G. Martin

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Computer-assisted structure verification and elucidation tools in NMR-based structure elucidation

Antony J. Williams, M. Elyashberg, G. Martin, 2008 .

Identification of degradants of a complex alkaloid using NMR cryoprobe technology and ACD/structure elucidator

Antony J. Williams, M. Elyashberg, G. Martin, 2002 .

Computer‐assisted structure elucidation of natural products with limited 2D NMR data: application of the StrucEluc system

Antony J. Williams, M. Elyashberg, G. Martin, 2003 .

pKa measurements for the SAMPL6 prediction challenge for a set of kinase inhibitor-like fragments

Ariën S. Rustenburg, D. Mobley, Xiao Wang, 2018, bioRxiv.

Applying computer-assisted structure elucidation algorithms for the purpose of structure validation: revisiting the NMR assignments of hexacyclinol.

A J Williams, G E Martin, D C Lankin, 2008, Journal of natural products.

Characterization by Empirical and Computational Methods of Dictyospiromide, an Intriguing Antioxidant Alkaloid from the Marine Alga Dictyota coriacea.

K. Gustafson, M. Reibarkh, G. Martin, 2019, Organic letters.

Small-Volume and High-Sensitivity NMR Probes

Gary E. Martin, G. Martin, 2007 .

Rapid acquisition of 1H–13C and 1H–15N heteronuclear chemical shift correlation data at the submilligram level using SMIDG (submicro inverse‐detection gradient) NMR probe technology

Gary E Martin, G. Martin, C. Hadden, 1999 .

Low‐level long‐range 1H–15N heteronuclear shift correlation at natural abundance using a combination of 2D and selective 1D NMR methods with submicro NMR probe technology

Gary E Martin, G. Martin, C. Hadden, 1999 .

Using 1,1- and 1,n-ADEQUATE 2D NMR Data in Structure Elucidation Protocols

G. Martin, 2011 .

Establishing the carbon skeleton of pharmaceutical agents using HSQC-ADEQUATE spectra.

G. Martin, David Sunseri, 2011, Journal of pharmaceutical and biomedical analysis.

Homodimericin A: A Complex Hexacyclic Fungal Metabolite

J. Clardy, R. Williamson, G. Martin, 2016, Journal of the American Chemical Society.

Chemistry of the phenoxathiins and isosterically related heterocycles. XVI. The synthesis and molecular structure of 3-azaphenoxathiin: Evidence in support of factors responsible for control of the dihedral angle†

S. R. Caldwell, G. Martin, R. Inners, 1981 .

CHEMISTRY OF THE PHENOXATHIINS AND ISOSTERICALLY RELATED HETEROCYCLES. X. CORRELATION OF THE DIHEDRAL ANGLES OF PHENOXATHIIN ANALOGS WITH THE CARBON-13 NMR CHEMICAL SHIFTS OF THE SULFUR BEARING 1A CARBON

S. R. Caldwell, G. Martin, C. Turley, 1980 .

Chemistry of the phenoxathiins V. Correlation of the crystal and molecular structure with pharmacologic activity associated with 7- and 8-chloro-l-azaphenoxathiin

G. Martin, I. Bernal, J. Korp, 1978 .

Strategies for the phase editing of relayed responses in 2D HMQC‐TOCSY spectra

T. Spitzer, Gary E Martin, G. Martin, 1992 .

HMQC‐NOESY: Application to a polynuclear aromatic at natural abundance

C. W. Andrews, G. Martin, Ronald, 1990 .

INVERSE-DETECTED TWO-DIMENSIONAL NMR METHODS : APPLICATIONS IN NATURAL PRODUCTS CHEMISTRY

G. Martin, R. Crouch, 1991 .

Incorporating BIRD‐based homodecoupling in the dual‐optimized, inverted 1JCC 1,n‐ADEQUATE experiment

W. Bermel, G. Martin, T. Parella, 2018, Magnetic resonance in chemistry : MRC.

Homodecoupled 1,1- and 1,n-ADEQUATE: Pivotal NMR Experiments for the Structure Revision of Cryptospirolepine.

Leo A. Joyce, E. Sherer, W. Bermel, 2015, Angewandte Chemie.

The synthesis of novel polycyclic heterocyclic ring systems via photocyclization. 6. Naphthothienonaphthyridines

G. Martin, R. Castle, Sudabeh Pakray, 1991 .

Chemistry of the phenoxathiins and isosterically related heterocycles. XXXVII The synthesis and molecular structure of benzo[2, 3]naphtho[5, 6, 7-ij][1, 4]dithiepin and its 1-oxide†

V. Lynch, A. Zektzer, G. Martin, 1989 .

Double-quantum-filtered zero-quantum-coherence two-dimensional NMR with broadband proton decoupling

G. Martin, R. Castle, M. D. Johnston, 1989 .

Double quantum filtered zero quantum coherence with broadband homonuclear f1 Decoupling

G. Martin, R. Castle, M. D. Johnston, 1989 .

Assignment of the NMR spectra of benzo[b]triphenyleno[1,2‐d]thiophene through the application of zero quantum proton—proton correlation combined with proton‐detected long‐range multiple quantum heteronuclear chemical shift correlation

A. Zektzer, Gary E Martin, G. Martin, 1988 .

Total assignment of the 1H‐ and 13C‐NMR spectra of dinaphtho[1,2‐b:1′,2′‐d]thiophene through the concerted use of two‐dimensional NMR techniques

G. Martin, R. Castle, M. D. Johnston, 1988 .

Establishing vicinal proton‐proton connectivities using two‐dimensional proton zero quantum coherence NMR

A. Zektzer, G. Martin, R. Castle, 1987 .

13C NMR-Based Approaches for Solving Challenging Stereochemical Problems.

M. Reibarkh, I. E. Ndukwe, G. Martin, 2019, Organic letters.

Quantum chemical calculations of 1J(CC) coupling constants for the stereochemical determination of organic compounds.

G. Bifulco, R. Riccio, G. Martin, 2013, Organic letters.

Experimental and theoretical investigation of 1J(CC) and (n)J(CC) coupling constants in strychnine.

G. Martin, R. Williamson, A. Buevich, 2012, Organic letters.

Broadband inversion of 1J(CC) responses in 1,n-ADEQUATE spectra.

M. Reibarkh, W. Bermel, G. Martin, 2013, Journal of magnetic resonance.

New variants of the ADEQUATE experiments

M. Reibarkh, I. E. Ndukwe, G. Martin, 2019, Annual Reports on NMR Spectroscopy.

LR-HSQMBC: a sensitive NMR technique to probe very long-range heteronuclear coupling pathways.

G. Martin, T. Parella, R. Williamson, 2014, The Journal of organic chemistry.

Using HMBC and ADEQUATE NMR data to define and differentiate long-range coupling pathways: is the Crews rule obsolete?

M. Senior, G. Martin, R. Williamson, 2013, Journal of natural products.

Small‐Sample Cryoprobe NMR Applications

G. Martin, 2012 .

Inversion of 1JCC correlations in 1,n‐ADEQUATE spectra

W. Bermel, Gary E Martin, G. Martin, 2012, Magnetic resonance in chemistry : MRC.

1D HMQC-tocsy: A selective one-dimensional analogue of HMQ-TOCSY

J. Shockcor, G. Martin, R. Crouch, 1990 .

The utilization of overlapping delays in the 3D HMQC-TOCSY experiment

B. Farmer, T. Spitzer, J. Shockcor, 1992 .

Online Investigation of Aqueous-Phase Electrochemical Reactions by Desorption Electrospray Ionization Mass Spectrometry

Y. Liu, H. Dewald, G. Martin, 2015, Journal of The American Society for Mass Spectrometry.

Natural product synthesis with unnatural results: Characterization of a novel fused imidazolidinone tetrahydropyrroloindole ring system by long-range 1H-15N 2D-NMR

M. Joullié, G. Martin, C. Hadden, 2003 .

Perturbations of 15N chemical shifts following N‐oxidation of the alkaloid cryptolepinone determined by 1H–15N GHSQC and GHMBC at natural abundance

J. Blinn, G. Martin, C. Hadden, 1999 .

Unexpected Propargylic Retro-Brook Rearrangements in Alkynes.

R. Williamson, Li-Kang Zhang, G. Martin, 2019, The Journal of organic chemistry.

Long-Range 1H–15N Heteronuclear Shift Correlation

Antony J. Williams, G. Martin, 2005 .

Long‐range 1H15N heteronuclear shift correlation across wide F1 spectral windows

D. Moskau, N. Freytag, G. Martin, 2010, Magnetic resonance in chemistry : MRC.

Assignment of the 1H- and 13C-NMR spectra of phenanthro[1,2-b]thiophene through the concerted application of two-dimensional NMR spectroscopic techniques

Milton L. Lee, G. Martin, M. R. Willcott, 1983 .

Observation of untoward 3Jcc correlations in 1,1‐ADEQUATE spectra of pyrimidine analogs: Avoiding potential interpretation pitfalls

G. Martin, J. Saurí, Hai-Young Kim, 2018, Magnetic resonance in chemistry : MRC.

Extending long-range heteronuclear NMR connectivities by HSQMBC-COSY and HSQMBC-TOCSY experiments.

R. Williamson, G. Martin, T. Parella, 2015, Journal of magnetic resonance.

Structure elucidation of uniformly 13 C labeled small molecule natural products : Structure elucidation of uniformly 13 C labeled small molecule natural products

M. Reibarkh, T. Wyche, T. Bugni, 2015 .

Implementing multiplicity editing in selective HSQMBC experiments.

G. Martin, T. Parella, R. Thomas Williamson, 2015, Journal of magnetic resonance.

Correlation of resonances of strongly coupled spin systems via responses due to strong coupling in homonuclear two-dimensional j-resolved spectra: Total assignment of the 1H-NMR spectrum of 2-(2′-pyridyl)-1,8-naphthyridine

R. Thummel, G. Martin, E. Ezell, 1984 .

Combined application of auto-correlated (COSY) and homonuclear J-resolved two-dimensional nmr spectra for the assignment of congested, non-first order spectra of polycyclic aromatic systems: assignment of the 1H-nmr spectrum of benzo[2,3]phenanthro[4,5-bcd]thiophene and an investigation of long rang

Milton L. Lee, R. Gampe, G. Martin, 1984 .

Chemistry of the phenoxathiins and isosterically related heterocycles. XXVII. Two‐dimensional J‐resolved spectra of 1,4,9‐triazaphenoxathiin: The influence of frequency of the position and intensity of resonances due to strong coupling

J. Ford, R. Gampe, G. Martin, 1983 .

Jizanpeptins, Cyanobacterial Protease Inhibitors from a Symploca sp. Cyanobacterium Collected in the Red Sea.

R. Williamson, D. Youssef, L. A. Shaala, 2018, Journal of natural products.

Automated structure elucidation — the benefits of a symbiotic relationship between the spectroscopist and the expert system

Antony J. Williams, M. Elyashberg, G. Martin, 2003 .

Two-dimensional NMR studies of marine natural products. IV. Isolation of the cembranoid diterpene jeunicin from the mollusc planaxis sulcatus: Assignment of the proton and carbon NMR spectra by two-dimensional techniques

G. Martin, Maktoob Alam, E. Ezell, 1986 .

Spectroscopic studies of delavirdine mesylate (U-90,152T) a bis(heteroaryl)piperazine (BHAP) HIV reverse transcriptase inhibitor

G. S. Walker, R. H. Robins, J. Gage, 1996 .

Benzannelated analogs of phenanthro[1,2-b]- and [2,1-b]thiophene: Synthesis and structural characterization by two-dimensional NMR and X-ray techniques

V. Lynch, Milton L. Lee, G. Martin, 1986 .

Two-dimensional relayed coherence transfer experiments as a means of subgrouping protonated carbon resonances of complex polynuclear heteroaromatics on the basis of vicinal proton-proton connectivities

Milton L. Lee, G. Martin, R. Castle, 1984 .

The crystal and molecular structure of 9-methylphenanthro[4,3-a]dibenzothiophene

V. Lynch, Milton L. Lee, G. Martin, 1986 .

Chemistry of the phenoxathiins and isosterically related heterocycles. XXXII . The synthesis of 2-azathianthrene and selected analogs†

C. M. Lindsay, V. Lynch, G. Martin, 1986 .

Unequivocal determination of caulamidines A and B: application and validation of new tools in the structure elucidation tool box.

K. Gustafson, J. Mcmahon, D. Ferreira, 2018, Chemical Science.

Determination by NMR of the binding constant for the molecular complex between alprostadil and alpha-cyclodextrin. Implications for a freeze-dried formulation.

G. Martin, C. Hadden, T. J. Thamann, 2005, International journal of pharmaceutics.

Inverse-Detected 2D-NMR Applications in Alkaloid Chemistry

G. Martin, R. Crouch, 1994 .

Benzo[b]phenanthro[4,3‐d]thiophene: Spectral assignment by two‐dimensional NMR methods and tertiary structure determination

Milton L. Lee, R. Hurd, A. Zektzer, 1986 .

Two Dimensional NMR Studies of Marine Natural Products. III.1 Reassignment of the 13C-NMR Spectrum of Brianthein-X Using Heteronuclear Relayed Coherence Transfer

G. Martin, J. Matson, M. Musmar, 1986 .

Long range optimized two-dimensional proton-carbon chemical shift correlation. Application in the total assignment of the 1H- and 13C-NMR spectra of 9-methylphenanthro[4,3-a]dibenzothiophene

Milton L. Lee, G. Martin, E. Ezell, 1985 .

Assignment of the 13C-NMR spectrum of phenanthro[4,3-a]dibenzothiophene through the utilization of two-dimensional relayed coherence transfer and double quantum coherence spectroscopy

Milton L. Lee, R. Gampe, R. Hurd, 1985 .

1‐Methylphenanthro[3,4‐b]thiophene: Determination of the tertiary structure in solution and in the crystalline state by NMR spectroscopy and X‐ray diffraction

V. Lynch, Milton L. Lee, R. Gampe, 1985 .

Total assignment of the 13C-NMR spectra of 5H-indolo[1,7-ab][1]benzazepine and 6,7-dihydro-5H-indolo[1,7-ab][1]benzazepine using two-dimensional proton-carbon chemical shift correlation experiments

G. Martin, G. Grönberg, Arnold R. Martin, 1984 .

Repression of one‐bond modulations in long‐range heteronuclear 2D NMR spectra using a modified long‐range optimized heteronuclear chemical shift correlation pulse sequence

A. Zektzer, G. Martin, Boban K. John, 1987 .

Decoupling modulations due to one-bond heteronuclear spin couplings in long-range heteronuclear chemical-shift correlation spectra

A. Zektzer, G. Martin, R. Castle, 1987 .

Development of a Green and Sustainable Manufacturing Process for Gefapixant Citrate (MK-7264) Part 3: Development of a One-Pot Formylation–Cyclization Sequence to the Diaminopyrimidine Core

Nicholas J. Rogus, Rebecca A. Arvary, Michael A. Zompa, 2020 .

Additional pitfalls of using 1,1‐ADEQUATE for structure elucidation

Chelsea A. Huff, G. Martin, S. Krska, 2016, Magnetic resonance in chemistry : MRC.

The utilization of chemical shift and spin-lattice (T1) relaxation time data for the discrimination of isomeric indenoisoxazoles

R. Gampe, T. L. Lemke, G. Martin, 1982 .

CHEMISTRY OF THE PHENOXATHIINS AND ISOSTERICALLY RELATED HETEROCYCLES. PART 14. TOTAL ASSIGNMENT OF THE (13)C-NMR SPECTRUM OF PYRROLO(3,2,1-KL)PHENOTHIAZINE

Â. Pinto, R. Gampe, G. Martin, 1981 .

Synthesis of (±)-cis-1-[2-(Hydroxymethyl)-1, 3-Oxathiolan-5-yl]cytosine and Its (±)-trans Isomer

G. Martin, J. L. Rideout, Jim J. Huang, 1995 .

Improved performance accordion heteronuclear multiple-bond correlation spectroscopy-IMPEACH-MBC.

V. Krishnamurthy, G. Martin, C. Hadden, 1999, Journal of magnetic resonance.

Total assignment of the 1H and 13C NMR spectra of benzo[f][1]benzothieno[2,3-c]quinoline by inverse-detected two-dimensional NMR techniques

J. Shockcor, A. Cherif, G. Martin, 1991 .

Assignment of the Proton and Carbon NMR Spectra of the Indoloquinoline Alkaloid Cryptolepine

G. Martin, R. Crouch, P. Schiff, 1991 .

Establishing long‐range connectivities in polynuclear aromatics through the use of two‐dimensional MLEV‐17‐based isotropic mixing

G. Martin, M. D. Johnston, 1989 .

Structural identification of a novel degradant of the antibiotic pirlimycin formed under thermal stress conditions

J. Blinn, G. Martin, W. K. Duholke, 1999 .

Novel heterocyclic systems. Part 28. Preparation and characterization of the 1,6-, 1,7-, 1,8-, and 1,9-diazaphenoxaselenines: an unexpected divergence between closely related sulphur and selenium systems

G. Martin, Keith Smith, I. Matthews, 1987 .

Discovery and Characterization of QPT-1, the Progenitor of a New Class of Bacterial Topoisomerase Inhibitors

G. Bammert, A. Hromockyj, K. Marotti, 2008, Antimicrobial Agents and Chemotherapy.

Novel heterocyclic systems. Part 21. Synthesis of 3-hydroxypyridine-2(1H)-selone and its application in the synthesis of 1-azaphenoxaselenine and its substituted derivatives

G. Martin, Keith Smith, I. Matthews, 1986 .

Chemistry of the phenoxathiins i. Synthesis of 1-azaphenoxathiin analogs as potential new CNS depressant agents

G. Martin, J. Buckley, J. Turley, 1977 .

Two new indoloquinoline alkaloids from cryptolepis sanguinolenta: Cryptosanguinolentine and cryptotackieine

G. Martin, P. Schiff, A. N. Tackie, 1996 .

Applications of 1H–15N Long-Range Heteronuclear Shift Correlation and 15N NMR in Alkaloid Chemistry

Antony J. Williams, G. Martin, 2015 .

Novel heterocyclic systems. Part 26. The synthesis and 13C-NMR assignment of 1,8-diazaphenoxathiin†

G. Martin, Keith Smith, Charles M. Lindsy, 1987 .

Total assignment of the 1H and 13C NMR spectra of phenanthro[9,10‐b]thiophene: Concerted use of two‐dimensional NMR techniques

A. Zektzer, G. Martin, R. Castle, 1989 .

Total assignment of the proton NMR spectrum of dinaphtho[1,2‐B:2′,3′‐d]thiophene

G. Martin, R. Castle, M. D. Johnston, 1988 .

Chemistry of the phenoxathiins and isosterically related heterocycles. XIX.. The crystal and molecular structure of 1‐N,N‐dimethylamino‐2,3‐diazaphenoxathiin: An interesting product isolated from the reaction of o‐mercaptophenol with 3,4,5‐trichloropyridazine in N,N‐dimethylformamide

G. Martin, S. H. Simonsen, J. Turley, 1981 .

Chemistry of the phenoxathiins and isosterically related heterocycles. IX.N-oxidation on the 13C-nmr chemical shifts and coupling constants of the 1-azaphenoxathiin system†

G. Martin, 1980 .

A practical strategy for the accurate measurement of residual dipolar couplings in strongly aligned small molecules.

G. Martin, Yizhou Liu, R. Cohen, 2018, Journal of magnetic resonance.

Enhanced measurement of residual chemical shift anisotropy for small molecule structure elucidation†

K. Gustafson, G. Martin, Yizhou Liu, 2018, Chemical communications.

Application of anisotropic NMR parameters to the confirmation of molecular structure

Christian Griesinger, Gary E. Martin, Armando Navarro-Vázquez, 2018, Nature Protocols.

Long-Range 1H—15N Heteronuclear Shift Correlation at Natural Abundance

Gary E. Martin, G. Martin, C. Hadden, 2000 .

Long-range (1)H-(15)N heteronuclear shift correlation at natural abundance.

G. Martin, C. Hadden, 2000, Journal of natural products.

The use of 1H–31P GHMBC and covariance NMR to unambiguously determine phosphate ester linkages in complex polysaccharide mixtures

G. Martin, E. Zartler, 2011, Journal of biomolecular NMR.

Total assignment of the proton and carbon NMR spectra of the alkaloid quindoline — utilization of HMQC-TOCSY to indirectly establish protonated carbon-protonated carbon connectivities

T. Spitzer, G. Martin, R. Crouch, 1991 .

Selective inverse multiple bond analysis. A simple 1D experiment for the measurement of long-range heteronuclear coupling constants

G. Martin, R. Crouch, 1991 .

Chemistry of the phenoxathiins and isosterically related heterocycles. XXX. The crystal and molecular structure of 2‐AZA‐phenoxathiin 2‐oxide: Further evidence in support of the relationship between the 13C‐NMR chemical shift of C‐10a resonance and the molecular dihedral angle

D. V. D. Helm, S. R. Caldwell, J. Mendenhall, 1984 .

Chemistry of the phenoxathiins and isosterically related heterocycles. XXIV . Synthesis of characterization by 13C-NMR spectroscopy of isomeric benzoxathiinopyridazinones: 1-Oxo-1,2-dihydro-2,3-diazaphenoxathiin and 4-Oxo-3,4-dihydro-diazaphenoxathiin. The first observation of a smiles rearrangement

G. Martin, Keith Smith, C. H. Womack, 1982 .

Chemistry of the phenoxathiins and isosterically related heterocycles. XXII. 6,7,9-trimethyl-4-azaphenoxathiin: First reported synthesis of an analog of the 4-azaphenoxathiin ring system†

J. Reiss, G. Martin, Keith Smith, 1982 .

Chemistry of the phenoxathiins and isosterically related heterocycles. XIII. 13C-NMR spectroscopy of 1-azaphenoxathiin 10,10-dioxide. An unusual perturbation of 1H-13C coupling constants

G. Martin, O. M. Sejiny, 1980 .

CHEMISTRY OF THE PHENOXATHIINS AND ISOSTERICALLY RELATED HETEROCYLES. IX. THE E EFFECTS OF N-OXIDATION ON THE CARBON-13 NMR CHEMICAL SHIFTS AND COUPLING CONSTANTS OF THE 1-AZAPHENOXATHIIN SYSTEM

G. Martin, 1980 .

Chemistry of the phenoxathiins and isosterically related heterocycles. XII. Synthesis of diazaphenoxathiin analogs: 1,9‐Diazaphenoxathiin and 1,7‐diazaphenoxathiin

S. R. Caldwell, G. Martin, J. Turley, 1980 .

CHEMISTRY OF THE PHENOXATHIINS AND ISOSTERICALLY RELATED HETEROCYCLES. XI. THE SYNTHESIS AND CARBON-13 NMR SPECTROSCOPY OF 2-AZAPHENOXATHIIN

S. R. Caldwell, G. Martin, 1980 .

Chemistry of the phenoxathiins VI. An examination of the 1–3C‐1H coupling constants of 1‐azaphenoxathiin by selective excitation fourier transform 1–3C‐NMR

G. Martin, 1978 .

Chemistry of the Phenoxathiins VII. A Re-Examination of the Mauthner Systhesis of 1,3-Dinitrophenoxathiin for the Possible Occurrence of a Smiles Rearrangement

G. Martin, J. Turley, 1978 .

Chemistry of the phenoxathiins II. Synthesis of 1-azaphenoxathiin

G. Martin, J. Turley, L. Williams, 1977 .

Determination of Complex Small‐Molecule Structures Using Molecular Alignment Simulation

M. Zweckstetter, I. E. Ndukwe, G. Martin, 2020, Angewandte Chemie.

PBLG as a versatile liquid crystalline medium for anisotropic NMR data acquisition.

R. Williamson, M. Reibarkh, I. Pelczer, 2019, Chemical communications.

CyClick Chemistry for Synthesis of Cyclic Peptides.

M. Raj, G. Martin, R. Cohen, 2019, Angewandte Chemie.

CyClick Chemistry for Synthesis of Cyclic Peptides.

M. Raj, G. Martin, R. Cohen, 2019, Angewandte Chemie.

The isolation and structure determination of cryptomisrine, a novel indolo[3,2‐b]quinoline dimeric alkaloid from cryptolepis sanguinolenta

C. W. Andrews, G. Martin, R. Crouch, 1996 .

Isolation of the cembranolide diterpenes dihydrosinularin and 11-epi-sinulariolide from the marine mollusk Planaxis sulcatus.

G. Martin, M. Alam, S. Sanduja, 1986, Journal of natural products.

Cryptospirolepine, a Unique Spiro-nonacyclic Alkaloid Isolated from Cryptolepis sanguinolenta

T. Spitzer, G. Martin, R. Crouch, 1993 .

Chemistry of the phenoxathiins and isosterically related heterocycles. XXIX The crystal and molecular structure of 5-(3′-hydroxypyridyl-2′-thio)-4-nitro-1-methylimidazole†

S. Larson, G. Martin, S. H. Simonsen, 1984 .

Solution NMR Spectroscopy

G. Martin, C. Hadden, D. J. Russell, 2014 .

Assignment of the 13C-nmr spectrum of Hippurin, a novel furospirostane: Observation of both ends of the axis of anisotropic reorientation through the measurement of spin-lattice relaxation times

G. Martin, J. Matson, A. Weinheimer, 1983, Steroids.

13C-NMR experimental methods for determination of resonance multiplicities: Strychnos alkaloids.

G. Martin, 1981, Journal of pharmaceutical sciences.

Unequivocal determination of complex molecular structures using anisotropic NMR measurements

Josep Saurí, R Thomas Williamson, Gary E Martin, 2017, Science.

Computer-Assisted Structure Verification and Elucidation Tools in NMR-based Structure Elucidation

Antony J. Williams, M. Elyashberg, G. Martin, 2008 .

Structure Elucidator: A Versatile Expert System for Molecular Structure Elucidation from 1D and 2D NMR Data and Molecular Fragments

Antony J. Williams, Sergey G. Molodtsov, Kirill A. Blinov, 2004, J. Chem. Inf. Model..

Quindolinocryptotackieine: the elucidation of a novel indoloquinoline alkaloid structure through the use of computer‐assisted structure elucidation and 2D NMR

M. Elyashberg, G. Martin, E. R. Martirosian, 2003 .

Optimization of long‐range 1H‐15N 2D NMR experiments at natural abundance ‐‐ Assignment of the 15N resonances of cryptospirolepine at the submilligram level

G. Martin, C. Hadden, P. Schiff, 1999 .

Cryptolepinone vs. Hydroxycryptolepine: Resolution of a question of substituent functionality and double bond isomerization

G. Martin, P. Schiff, A. N. Tackie, 1998 .

Submicromole structure elucidation: Cryptolepicarboline—a novel dimeric alkaloid from Cryptolepis sanguinolenta

C. W. Andrews, J. Shockcor, G. Martin, 1995 .

Isolation and elucidation of the structure of homocryptolepinone

C. W. Andrews, G. Martin, R. Crouch, 1995 .

Long‐range 1H‐15N correlation at natural abundance using gradient‐enhanced inverse‐detection

G. Martin, R. Crouch, 1995 .

Elucidation of the structure of quindolinone, a minor alkaloid of cryptolepis sanguinolenta: Submilligram 1H‐13c and 1H‐15N heteronuclear shift correlation experiments using micro inverse‐detection

T. Spitzer, G. Martin, R. Crouch, 1995 .

Isolation of isopteropodine from the marine mollusk Nerita albicilla: establishment of the structure via two dimensional NMR techniques.

G. Martin, M. Alam, R. Sanduja, 1986, Journal of natural products.

Kimbasines A and B, novel hexacyclic norsesterterpene alkaloids from the sponge Igernella notabilis☆

G. Martin, J. Cardellina, A. Stierle, 1991 .

Structural revision of a Wnt/β-catenin modulator and confirmation of cannabielsoin constitution and configuration.

G. Martin, R. Williamson, Jeremy B Morgan, 2021, Chemical communications.

Structural elucidation of an oxazolo[5,4-b]pyridine : an alternative cyclization product related to nevirapine

M. Norman, G. Martin, D. Minick, 1993 .

Long-range (1)H-(15)N heteronuclear shift correlation at natural abundance.

G. Martin, C. Hadden, 2000, Journal of natural products.

Polymer-bound carbonic anhydrides in N-acylation of 7-aminocephalosporanic acid.

G. Martin, G. Digenis, M. B. Shambhu, 1978, Journal of pharmaceutical sciences.

Thalibealine, a novel tetrahydroprotoberberine--aporphine dimeric alkaloid from Thalictrum wangii.

G. Martin, C. Hadden, T. Al-Howiriny, 2001, Journal of natural products.

Band-Selective 2D HSQMBC: A Universal Technique for Detection and Measurement of 35,37Cl Isotope Effects for 13C Nuclei.

M. Reibarkh, T. Molinski, G. Martin, 2016, Organic letters.

Qualitative and Quantitative Exploitation of Heteronuclear Coupling Constants

G. Martin, 2002 .

Application of 1,n-ADEQUATE and Modified Variants to Structure Elucidation and Spectral Assignment Problems

R. Williamson, M. Reibarkh, G. Martin, 2014 .

Chapter 9:Nuclear Magnetic Resonance Experiments Applicable to the Elucidation and Characterization of Alkaloid Structures Part I: Direct 1H–13C Heteronuclear Shift Correlation and Establishing Contiguous Protonated Carbon Spin Systems

G. Martin, J. Saurí, 2016 .

Characterization and Synthesis of Eudistidine C, a Bioactive Marine Alkaloid with an Intriguing Molecular Scaffold.

Leo A. Joyce, K. Gustafson, W. Schafer, 2016, The Journal of organic chemistry.

Selecting the Most Appropriate NMR Experiment to Access Weak and/or Very Long-Range Heteronuclear Correlations.

G. Martin, T. Parella, Yizhou Liu, 2016, Journal of natural products.

Carbon Multiplicity Editing in Long-Range Heteronuclear Correlation NMR Experiments: A Valuable Tool for the Structure Elucidation of Natural Products.

R. Williamson, M. Frédérich, A. Tchinda, 2015, Journal of natural products.

Structure elucidation of a proton-deficient natural product using LR-HSQMBC supported by DFT calculations

G. Martin, J. Saurí, R. Williamson, 2015 .

Using LR-HSQMBC to observe long-range 1H–15N correlations

G. Martin, R. Williamson, A. Buevich, 2014 .

The impact of LR-HSQMBC very long-range heteronuclear correlation data on computer-assisted structure elucidation.

R. Williamson, G. Martin, K. Blinov, 2014, Organic & biomolecular chemistry.

A Comprehensive Discussion of HMBC Pulse Sequences: 4. Establishing Two-Bond Correlations from HMBC and Related Experiments

J. Furrer, G. Martin, J. Saurí, 2015 .

Chapter 10 Nuclear magnetic resonance spectroscopy

G. Martin, B. Marquez, L. Lohr, 2006 .

1H and 13C spectral assignment of naphtho[2′,1′:5,6]‐naphtho[2′,1′:4,5]thieno[2,3‐c]quinoline using the IDR‐GHSQC‐TOCSY experiment

G. Martin, C. Hadden, Jiann-Kuan Luo, 2000 .

A Comparison of the hyphenated experiments GHMQC‐TOCSY and GHSQC‐TOCSY

G. Martin, C. Hadden, Jiann-Kuan Luo, 1999 .

Structural characterization of components of a mixture-characterization of a facile oxidation product of cryptolepinone in situ

R. H. Robins, G. Martin, C. Hadden, 1999 .

Long‐range 19F–15N heteronuclear shift correlation: examination of J‐modulations associated with broad range accordion excitation

G. Martin, C. Hadden, D. J. Russell, 2002 .

Long‐range two‐dimensional 1H–15N heteronuclear shift correlation at natural abundance using GHNMQC. A study of the reverse transcriptase inhibitor delavirdine

G. S. Walker, K. Farley, Gary E Martin, 1997 .

Long-range 1H-15N heteronuclear shift correlation at natural abundance using gradient-enhanced HMQC

G. Martin, R. Crouch, P. Schiff, 1996 .

Inverted and suppressed direct response HMQC-TOCSY spectra-A convenient method of spectral editing

T. Spitzer, G. Martin, R. Crouch, 1992 .

Development of 19 F-Detected 1,1-ADEQUATE for the Characterization of Poly- and Perfluorinated Compounds.

M. Reibarkh, Marius Pelmuş, G. Martin, 2021, Magnetic resonance in chemistry : MRC.

Application of 1,n‐ADEQUATE and Modified Variants to Structure Elucidation and Spectral Assignment Problems

R. Williamson, M. Reibarkh, G. Martin, 2016 .

Self-Sensitized Photooxygenation of 2H-Pyrans: Characterization of Unexpected Products Assisted by Computed Structural Elucidation and Residual Dipolar Couplings.

E. Troche-Pesqueira, R. Gil, A. Navarro‐Vázquez, 2015, The Journal of organic chemistry.

Turning Spiroketals Inside Out: A Rearrangement Triggered by an Enol Ether Epoxidation

Antony J. Williams, R. Williamson, M. Peczuh, 2015, ChemistryOpen.

NMR Structure Elucidation of Small Organic Molecules and Natural Products: Choosing ADEQUATE vs HMBC.

Alexei V Buevich, R Thomas Williamson, Gary E Martin, 2014, Journal of natural products.

Coniothyrione: anatomy of a structure revision

M. Reibarkh, G. Martin, Sheo B. Singh, 2013, Magnetic resonance in chemistry : MRC.

1JCC‐edited HSQC‐1,n‐ADEQUATE: a new paradigm for simultaneous direct and long‐range carbon–carbon correlation

M. Reibarkh, G. Martin, K. Blinov, 2012, Magnetic resonance in chemistry : MRC.

HMBC‐1,1‐ADEQUATE via generalized indirect covariance: a high sensitivity alternative to n,1‐ADEQUATE

C. Anklin, W. Bermel, G. Martin, 2012, Magnetic resonance in chemistry : MRC.

HSQC-1,1-ADEQUATE and HSQC-1,n-ADEQUATE: enhanced methods for establishing adjacent and long-range 13C-13C connectivity networks.

G. Martin, K. Blinov, B. D. Hilton, 2011, Journal of natural products.

HSQC‐1,n‐ADEQUATE: a new approach to long‐range 13C13C correlation by covariance processing

G. Martin, K. Blinov, B. D. Hilton, 2011, Magnetic resonance in chemistry : MRC.

HSQC–ADEQUATE correlation: a new paradigm for establishing a molecular skeleton

G. Martin, K. Blinov, B. D. Hilton, 2011, Magnetic resonance in chemistry : MRC.

Utilizing Long‐Range 1H–15N 2‐D NMR Spectroscopy for Chemical Structure Elucidation and Confirmation

Antony J. Williams, G. Martin, 2010 .

Investigation of the experimental limits of small-sample heteronuclear 2D NMR.

G. Martin, B. D. Hilton, 2010, Journal of natural products.

(13)C-(15)N correlation via unsymmetrical indirect covariance NMR: application to vinblastine.

Antony J. Williams, G. Martin, K. Blinov, 2007, Journal of natural products.

13C-15N Connectivity networks via unsymmetrical indirect covariance processing of 1H-13C HSQC and 1H

Antony J. Williams, G. Martin, K. Blinov, 2007 .

Using unsymmetrical indirect covariance processing to calculate GHSQC-COSY spectra.

Antony J. Williams, G. Martin, K. Blinov, 2007, Journal of natural products.

Unsymmetrical covariance processing of COSY or TOCSY and HSQC NMR data to obtain the equivalent of HSQC‐COSY or HSQC‐TOCSY spectra

Antony J. Williams, G. Martin, K. Blinov, 2006 .

A comparison of inverse-detected heteronuclear NMR performance: conventional vs cryogenic microprobe performance.

J. Carolan, G. Martin, C. Hadden, 2000, Journal of natural products.

Unusual (+/-)-electrospray ionization induced fragmentation: Structural elucidation of an in-process synthetic intermediate of doravirine (MK-1439) using liquid chromatography/high-resolution tandem mass spectrometry and two-dimensional nuclear magnetic resonance.

Katrina W. Lexa, Timothy J. Wright, Li-Kang Zhang, 2017, Rapid communications in mass spectrometry : RCM.

Applications of 15N NMR Spectroscopy in Alkaloid Chemistry

Antony J. Williams, G. Martin, M. Solntseva, 2007 .

Cryogenic NMR Probes: Applications

G. Martin, 2007 .

Microprobes and Methodologies for Spectral Assignments: Applications

Gary E. Martin, G. Martin, 2003 .

Structural characterization of a degradation product of tin ethyl etiopurpurin (SnET2): Comparison of the long-range heteronuclear correlations detected using conventional GHMBC and IMPEACH-MBC in conjunction with submicro NMR probe technology

Makoto N. Masuno, G. Martin, C. Hadden, 2003 .

15N chemical shifts and long-range 1H-15N coupling pathways of selected strychnos alkaloids

C. W. Andrews, G. Martin, R. Crouch, 1995 .

Unsymmetrical indirect covariance processing of hyphenated and long-range heteronuclear 2D NMR spect

Antony J. Williams, G. Martin, K. Blinov, 2008 .

Using indirect covariance spectra to identify artifact responses in unsymmetrical indirect covariance calculated spectra

G. Martin, K. Blinov, A. J. Williams, 2008, Magnetic resonance in chemistry : MRC.

Elucidation and partial NMR assignment of monosulfated maitotoxins from the Caribbean.

Whitney L. Stutts, Jonathan Deeds, R. Dickey, 2019, Toxicon : official journal of the International Society on Toxinology.

Structural characterization of a novel degradant of the antifungal agent posaconazole.

G. Martin, W. Zhong, Weidong Tong, 2012, Journal of pharmaceutical and biomedical analysis.

Response-intensity modulation in long-range heteronuclear two-dimensional NMR chemical-shift correlation

A. Zektzer, G. Martin, M. Quast, 1987 .

Modulation of methylene carbon response intensity in long‐range heteronuclear 2D NMR chemical shift correlation spectra

A. Zektzer, G. Martin, Miguel Salazar, 1988 .

Long range heteronuclear chemical shift correlation with one bond modulation decoupling: phenanthro[1,2-b]thiophene

G. Martin, R. Castle, D. K. Kruger, 1988 .

Effects of N‐oxidation on the 15N chemical shifts in the Strychnos alkaloids strychnine and brucine

R. H. Robins, G. Martin, C. Hadden, 1999 .

LONG-RANGE 1H-15N TWO-DIMENSIONAL HETERONUCLEAR SHIFT CORRELATION OF THE ALKALOID VINCAMINE AT NATURAL ABUNDANCE

G. Martin, 1997 .

Definitive Metabolite Identification Coupled with Automated Ligand Identification System (ALIS) Technology: A Novel Approach to Uncover Structure-Activity Relationships and Guide Drug Design in a Factor IXa Inhibitor Program.

Y. Liu, S. Hill, E. Sherer, 2016, Journal of medicinal chemistry.

Assignment of the NMR spectra of a potent ribonucleotide reductase inactivator-utilization of HMQC-TOCSY to establish connectivities in exchange broadened spectra

T. Blumenkopf, G. Martin, R. Crouch, 1992 .

Brevetoxin-3: Total assignment of the 1H and 13C NMR spectra at the submicromole level

Daniel G. Baden, Gary E. Martin, D. Baden, 1995 .

The structure of thianthrenium biscarbethoxymethylide and the corresponding sulfoxide

S. Chu, G. Martin, V. Napoleone, 1982 .

Synthesis of 1-(3-azido-2,3-dideoxy-beta-D-ribo-hexofuranosyl)thymine

G. Martin, M. Almond, J. L. Rideout, 1993 .

Structural Characterization of a Phenoxazine Analog Formed as a By‐product of the Synthesis of a 3‐Amino‐N,N‐dimethylsalicylamide

G. Martin, B. D. Hilton, Jianguo Yin, 2012 .

A reassignment of the 13C‐NMR spectrum of the alkaloid ajmaline through the use of two‐dimensional nmr techniques

G. Martin, M. D. Johnston, L. R. Soltero, 1988 .

Synergism of anisotropic and computational NMR methods reveals the likely configuration of phormidolide A.

Kelsey L. Alexander, Kelsey L Alexander, J. Goodman, 2020, Chemical communications.

Dinoflagellate sterols. 2. Isolation and structure of 4-methylgorgostanol from the dinoflagellate Glenodinium foliaceum

G. Martin, S. Ray, Maktoob Alam, 1979 .

17O NMR investigation of cyclic aromatic ethers

D. Boykin, G. Martin, 1987 .

MOLECULAR MODELING, NMR SPECTROSCOPY, AND CONFORMATIONAL ANALYSIS OF 3',4'-ANHYDROVINBLASTINE

G. Martin, R. Crouch, C. Andrews, 1995 .

Two-Dimensional NMR Methods for Establishing Molecular Connectivity: A Chemist's Guide to Experiment Selection, Performance, and Interpretation

A. Zektzer, G. Martin, 1988 .

Complete spectroscopic structural characterization of novobiocin, isonovobiocin, decarbamylnovobiocin, 2″-(o-Carbamyl)novobiocin, and novobiocin-2″,3″-carbonate

Christopher S. Mallory, K. Farley, G. Martin, 1999 .

Using pure shift HSQC to characterize microgram samples of drug metabolites

Wolfgang Bermel, Gary E. Martin, Roy Helmy, 2014 .

Improvements in the sensitivity of inverse-detected heteronuclear correlation spectra using micro inverse probes and micro cells: HMQC and HMBC spectra of caribbean ciguatoxin — preliminary structural inferences

S. Musser, R. Dickey, G. Martin, 1995 .

Comparison of 1.7 mm submicro and 3 mm micro gradient NMR probes for the acquisition of 1H13C and 1H15N heteronuclear shift correlation data

G. Martin, C. Hadden, 1999 .

Micro Inverse-Detection: A Powerful Technique for Natural Product Structure Elucidation

G. Martin, R. Crouch, 1992 .

The synthesis of novel polycyclic heterocyclic ring systems via photocyclization. 11. Synthesis and total assignment of the 1H and 13C NMR spectra of isomeric benzothienonaphthoquinolines using multiple inverse detected two‐dimensional NMR methods

A. Zektzer, J. Shockcor, G. Martin, 1993 .

Susceptibility of morpholine substituents to photo‐oxidative decomposition‐identification of photo‐oxidative degradants of linezolid (PNU‐100766)

R. H. Robins, K. Farley, G. Martin, 1999 .

Susceptibility of Morpholine Substituents to Photo‐Oxidative Decomposition — Identification of Photo‐Oxidative Degradants of Linezolid (PNU‐100766).

G. Martin, 1999 .

Characterization of a trace by-product of the synthesis of the protease inhibitor tipranavir (PNU-140690)

R. H. Robins, B. A. Pearlman, G. Martin, 1999 .

The Isolation and Structure Determination of Cryptomisrine, a Novel Indolo(3,2-b)quinoline Dimeric Alkaloid from Cryptolepis sanguinolenta.

C. W. Andrews, G. Martin, R. Crouch, 1996 .

The Impact of Long-Range 1H-15N Heteronuclear Shift Correlation Data on Computer-Assisted Structure Elucidation: Posaconazole

G. Martin, B. D. Hilton, 2012 .

Posaconazole: Application of HSQC‐ADEQUATE from General Indirect Covariance Processing

G. Martin, 2012 .

Assignment of the 15N resonances of the antifungal agent posaconazole

G. Martin, B. D. Hilton, W. And, 2011 .

Unequivocal structure confirmation of a breitfussin analog by anisotropic NMR measurements†

R. Williamson, M. Reibarkh, E. Sherer, 2020, Chemical science.

Development of a Green and Sustainable Manufacturing Process for Gefapixant Citrate (MK-7264) Part 1: Introduction and Process Overview

Wenjun Liu, Sachin Lohani, Hong Ren, 2020 .

Chemistry of the phenoxathiins and isosterically related heterocycles. XXIII . 1‐azathianthrene: First reported synthesis of a monoazathianthrene and the investigation of the 13C‐NMR spectrum using two‐dimensional NMR techniques

J. Ford, G. Martin, M. R. Willcott, 1982 .

Chemistry of the phenoxathiins and isosterically related heterocycles. XVII. First synthesis of a benzoxathiinopyridazine and the determination of structure by 13C‐NMR: 1‐Methoxy‐3,4‐diazaphenoxathiin

G. Martin, C. H. Womack, 1981 .

A long‐range 15N‐NMR study of the oxazolidinone antibiotic zyvox® and the major thermal degradation products

R. H. Robins, G. Martin, C. Hadden, 2000 .

Novel heterocyclic systems. Part 27. The synthesis of various diazathianthrenes and the discrimination of isomeric structures using 13C-NMR and lanthanide induced shift data

C. M. Lindsay, G. Martin, Keith Smith, 1987 .

Chemistry of the phenoxathiins and isosterically related heterocycles. 25. Synthesis of 1,6-diazathianthrene from 3-mercaptopyridin-2(1H)-thione via a novel dehydrothiolation reaction in the presence of triethylamine. [Novel Heterocyclic systems. 13]

G. Martin, Keith Smith, C. H. Womack, 1982 .

Chemistry of the phenoxathiins and isosterically related heterocycles. XXXI: Synthesis of the 1,3-diazaphenoxathiin ring system and the relationship of the 13C-NMR chemical shift of the C-10a resonances to the molecular dihedral angle determined by X-ray diffraction: a further investigation

S. Larson, G. Martin, S. H. Simonsen, 1984 .

Chemistry of the phenoxathiins and isosterically related heterocycles. XVIII. The synthesis, 1H- and 13C-NMR Spectroscopy of benzo[b]-1,4,9-triazaphenoxathiin†

G. Martin, R. Inners, J. Turley, 1981 .

Secondary metabolites of the coelenterate Echinopora lamellosa

M. Hossain, G. Martin, Maktoob Alam, 1984 .

Disentangling proton connectivity networks in highly overlapped 1H-NMR spectra of polynuclear aromatics using 1D-HOHAHA

J. Shockcor, A. Cherif, G. Martin, 1990 .

Structural assignment of a methylcyclopentadiene-toluquinone Diels-Alder cycloadduct. Analysis of the two-dimensional NMR spectrum of 1,6-dimethyl-1.alpha.,4.alpha.,4a.alpha.,5.alpha.,8.beta.,8a.alpha.-hexahydro-1,4-methanonaphthalene-5,8-diol

A. P. Marchand, A. Zektzer, G. Martin, 1988 .

pKa measurements for the SAMPL6 prediction challenge for a set of kinase inhibitor-like fragments

Xiao Wang, David L. Mobley, John D. Chodera, 2018, bioRxiv.

Determination of Relative Configuration from Residual Chemical Shift Anisotropy.

R. Gil, A. Navarro‐Vázquez, R. Williamson, 2016, Journal of the American Chemical Society.

Influence of differently ionized species on fragmentation pathways and energetics of a potential adenosine receptor antagonist using a triple quadrupole and a multistage LTQ‐Orbitrap™ FTMS instrument

G. Martin, Patrick A. Irish, W. Zhong, 2009 .

Two-dimensional NMR studies of marine natural products. 2. Utilization of two-dimensional proton double quantum coherence NMR spectroscopy in natural products structure elucidation on - determination of long-range couplings in plumericin

G. Martin, Maktoob Alam, R. Sanduja, 1985 .

The crystal and solution structure of 2,4-dinitrophenyl phenylsulfide determined by X-ray crystallography and13C-NMR spin-lattice relaxation measurements

G. Martin, I. Bernal, J. Korp, 1981 .

Sclerophytin C―F: isolation and structures of four new diterpenes from the soft coral Sclerophytum capitalis

A. Zektzer, G. Martin, Maktoob Alam, 1989 .

"One-Shot" Measurement of Residual Chemical Shift Anisotropy Using Poly-γ-benzyl-l-glutamate as an Alignment Medium.

J. Harper, E. Sherer, G. Martin, 2020, Organic letters.

The confromational behaviour of the cardiac glycoside digoxin as indicated by NMR spectroscopy and molecular dynamics calculations

B. Hudson, J. Lindon, R. Farrant, 1992 .

Computer-aided determination of relative stereochemistry and 3D models of complex organic molecules from 2D NMR spectra

M. E. Elyashberg, Antony J. Williams, B. Lefebvre, 2005 .

Novel cytotoxic and phytotoxic halogenated sesquiterpenes from the green alga Neomeris annulata

A. Zektzer, G. Martin, J. Cardellina, 1989 .

The structure of sulfonium ylides stabilized by the malonylide moiety

W. Watson, G. Martin, C. Guidry, 1983 .

Crystal structure and nuclear magnetic resonance and infrared spectra of 9,9-dideuteriothioxanthenium bis(carboethoxy)methylide, dimethyl 9-(1,4-dimethylthioxanthenyl)malonate, thioxanthonium bis(carbomethoxy)methylide, and related compounds

W. Watson, G. Martin, D. Craig, 1981 .

CRYSTAL STRUCTURE AND NUCLEAR MAGNETIC RESONANCE AND INFRARED SPECTRA OF 9,9-DIDEUTERIOTHIOXANTHENIUM BIS(CARBOETHOXY)METHYLIDE, DIMETHYL 9-(1,4-DIMETHYLTHIOXANTHENYL)MALONATE, THIOXANTHONIUM BIS(CARBOMETHOXY)METHYLIDE, AND RELATED CO

W. Watson, G. Martin, D. Craig, 1981 .

A Reinvestigatton of the 13C-NMR Chemical Shift Assignments of Fluoranthene

G. Martin, R. Castle, M. D. Johnston, 1988 .

Structure Elucidation from 2D NMR Spectra Using the StrucEluc Expert System: Detection and Removal of Contradictions in the Data

Antony J. Williams, Sergey G. Molodtsov, Kirill A. Blinov, 2004, J. Chem. Inf. Model..

Structural studies of bicyclomycin

H. Kohn, A. Zektzer, G. Martin, 1988 .

Assignment of the 1H‐ and 13C‐NMR spectra of congested helicenes using two‐dimensional NMR methods: Phenanthro[3′,4′:3,4]phenanthro[2,1‐b]thiophene

A. Zektzer, G. Martin, R. Castle, 1986 .

Carbon‐phosphorus heteronuclear shift correlation via multiple quantum coherence

G. Martin, L. R. Soltero, L. D. Sims, 1989 .

Proton Zero Quantum Two-Dimensional Nmr Spectroscopy: An Alternative to Proton Double Quantum Inadequate for Mapping Complex Proton Spin Systems of Natural Products

Gary E. Martin, A. Zektzer, G. Martin, 1987 .

Proton double quantum and relayed proton double quantum coherence two-dimensional NMR mapping of proton-proton connectivity networks in natural products: a model study of strychnine

D. Craig, G. Martin, 1986 .

TWO‐DIMENSIONAL NMR STUDIES OF MARINE NATURAL PRODUCTS. 2. UTILIZATION OF TWO‐DIMENSIONAL PROTON DOUBLE QUANTUM COHERENCE NMR SPECTROSCOPY IN NATURAL PRODUCTS STRUCTURE ELUCIDATION ON ‐ DETERMINATION OF LONG‐RANGE COUPLINGS IN PLUMERICIN

G. Martin, Maktoob Alam, R. Sanduja, 1985 .

Total assignment of the proton and carbon NMR spectra of 5'-NOR-anhydrovinblastine

T. Spitzer, G. Martin, R. Crouch, 1992 .

LONG-RANGE 1H-15N COUPLINGS AND 15N CHEMICAL SHIFT ASSIGNMENTS OF THE BIS-INDOLE ANTICANCER DRUG NAVELBINE

G. Martin, R. Crouch, 1995 .

Structure elucidation and spectral assignment of analogs of navelbine® (8′‐noranhydrovinblastine)

T. Spitzer, J. Shockcor, G. Martin, 1995 .

Configuration and total assignment of the 1H- and 13C-NMR spectra of the alkaloid holstiine.

A. Cherif, G. Martin, G. Massiot, 1990 .

Turning Spiroketals Inside Out: A Rearrangement Triggered by an Enol Ether Epoxidation

Antony J. Williams, R. Williamson, M. Peczuh, 2015, ChemistryOpen.

Chemistry of the phenoxathiins and isosterically related heterocycles. XX. Assignment of the 13C-NMR spectra of phenarsazine-10-chloride and several substituted analogs. The effect of substitution on the anisotropic reorientation of the phenarsazine system†

G. Martin, M. Jay, 1982 .

13C-NMR studies of marine natural products II. Total assignment of the 13C-NMR spectrum of asperdiol

G. Martin, J. Matson, A. Weinheimer, 1979 .

Long-Range 1H–15N Heteronuclear Shift Correlation

Antony J. Williams, G. Martin, 2007 .

Turning Spiroketals Inside Out: A Rearrangement Triggered by an Enol Ether Epoxidation

M. Peczuh, G. Martin, A. J. Williams, 2015, ChemistryOpen.

Are Deterministic Expert Systems for Computer-Assisted Structure Elucidation Obsolete?

Antony J. Williams, Sergey G. Molodtsov, Kirill A. Blinov, 2006, J. Chem. Inf. Model..