C. Altona

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Conformational analysis of the sugar ring in nucleosides and nucleotides. A new description using the concept of pseudorotation.

M. Sundaralingam, C. Altona, 1972, Journal of the American Chemical Society.

The relationship between proton-proton NMR coupling constants and substituent electronegativities—I : An empirical generalization of the karplus equation

F. D. Leeuw, C. Altona, C. Haasnoot, 1980 .

Relationship between proton–proton nmr coupling constants and substituent electronegativities. III. Conformational analysis of proline rings in solution using a generalized Karplus equation

C. Altona, C. Haasnoot, F. de Leeuw, 1981 .

Interpretation of vicinal proton‐proton coupling constants by a generalized Karplus relation. Conformational analysis of the exocyclic C4′‐C5′ bond in nucleosides and nucleotides: Preliminary Communication

F. D. Leeuw, C. Altona, C. Haasnoot, 2010 .

Conformation of non-aromatic ring compounds. XXIV. On the geometry of the perhydrophenanthrene skeleton in some steroids.

C. Altona, H. Geise, C. Romers, 1967, Tetrahedron.

Application of a genetic algorithm in the conformational analysis of methylene-acetal-linked thymine dimers in DNA: Comparison with distance geometry calculations

L. Buydens, J. Pikkemaat, C. Altona, 1997, Journal of biomolecular NMR.

Theoretical investigations on the nature of intramolecular interactions: III. Application of the energy decomposition scheme to the study of the anomeric effect in CH3CH2OH, NH2CH2OH, HOCH2OH and FCH2OH

M. Krol, C. Altona, G. Smits, 1988 .

Double‐helical DNA 1H chemical shifts: an accurate and balanced predictive empirical scheme

D. H. Faber, C. Altona, A. Hoekzema, 2000 .

Conformational characteristics of the trinucleoside diphosphate dApdApdA and its constituents from nuclear magnetic resonance and circular dichroism studies. Extrapolation to the stacked conformers.

J. V. van Boom, C. Altona, C. Olsthoorn, 1980, European journal of biochemistry.

Furanose sugar conformations in DNA from NMR coupling constants.

J. H. Ippel, C. Altona, C Altona, 1992, Methods in enzymology.

A C3′ modified nucleotide. The difluorophosphonate function, a phosphate mimic, governs the conformational behaviour of the ribofuranose

A. Gautier, C. Altona, C. Fressigné, 2005 .

The B and Z forms of the d(m5C-G)3 and d(br5C-G)3 hexamers in solution. A 300-MHz and 500-MHz two-dimensional NMR study.

G. A. van der Marel, J. V. van Boom, C. Altona, 1986, European journal of biochemistry.

Versatile Oligonucleotides: B DNA, Z DNA, and DNA Hairpins as Seen in Aqueous Solution by Two-Dimensional NMR

C. Altona, 1987 .

Relationship between proton—proton NMR coupling constants and substituent electronegativities. IV —An extended karplus equation accounting for interactions between substituents and its application to coupling constant data calculated by the Extended Hückel method

Cornelis Altona, C. Altona, F. de Leeuw, 1989 .

Through‐Space effects on vicinal proton spin–spin coupling constants mediated via hetero atoms: Nonequivalence of cis couplings in five‐membered rings

C. Altona, F. de Leeuw, A. van Beuzekom, 1983 .

Calculation of NMR spin-spin coupling constants using the extended Hueckel molecular orbital method

F. D. Leeuw, C. Altona, C. Haasnoot, 1984 .

CONFORMATIONAL PROCESSES IN SIMPLE CYCLIC PEPTIDES

G. Schroll, S. Liaaen-Jensen, C. Altona, 1975 .

Effect of the orientation of an α‐substituent on vicinal 13C–;1H spin–spin coupling constants

C. Altona, F. de Leeuw, A. van Beuzekom, 1990 .

Influence of 2-aminoadenosine, A', on the conformational behaviour of d(T-A'-T-A'). A one-dimensional proton NMR study at 300 MHz and 500 MHz.

G. A. van der Marel, J. V. van Boom, C. Altona, 1986, European journal of biochemistry.

Alterations in the d(CpGpT) structure in solution as a result of [PtCl(diethylenetriamine)]+ binding.

C. Altona, J. Reedijk, C. V. van Garderen, 1988, European journal of biochemistry.

cis-Platinum induced distortions in DNA. Conformational analysis of d(GpCpG) and cis-pt(NH3)2[d(GpCpG)], studied by 500-MHz NMR.

G. A. van der Marel, A. Marcelis, J. V. van Boom, 1983, European journal of biochemistry.

Application of self-consistent-field ab initio calculations to organic molecules

C. Altona, C. Blom, 1976 .

Application of self-consistent-fieldab initiocalculations to organic molecules: II. Scale factor method for the calculation of vibrational frequencies fromab initioforce constants: ethane, propane and cyclopropane

C. Altona, C. Blom, 1976 .

Temperature effects on 13C n.m.r. chemical shifts of normal alkanes and some line r and branched 1‐alkenes

D. H. Faber, C. Altona, L. J. M. Ven, 1976 .

cis-diamminedichloroplatinum(II) induced distortion of a single and double stranded deoxydecanucleosidenonaphosphate studied by nuclear magnetic resonance.

G. A. van der Marel, J. V. van Boom, C. Altona, 1985, Journal of biomolecular structure & dynamics.

cis-Diamminedichloroplatinum(II) induced distortion in a double-helical DNA fragment

J. H. Boom, G. A. Marel, C. Altona, 1984 .

NMR studies of DNA three-way junctions containing two unpaired thymidine bases: the influence of the sequence at the junction on the stability of the stacking conformers.

F. J. Overmars, J. Pikkemaat, J. V. van Boom, 1996, Journal of molecular biology.

Bulge-out structures in the single-stranded trimer AUA and in the duplex (CUGGUGCGG).(CCGCCCAG). A model-building and NMR study.

G. A. van der Marel, J. V. van Boom, G. A. Marel, 1988, Nucleic acids research.

Thermodynamics of the various forms of the dodecamer d(ATTACCGGTAAT) and of its constituent hexamers from proton nmr chemical shifts and UV melting curves: Three‐state and four‐state thermodynamic models

G. A. van der Marel, J. V. van Boom, C. Altona, 1989, Biopolymers.

Conformational analysis of nucleic acids. Determination of backbone geometry of single‐helical RNA and DNA in aqueous solution

C. Altona, 2010 .

Conformation of non‐aromatic ring compounds XXX: Dipole moments, NMR spectra and conformations of some trans‐1,2‐dihalogenocyclopentanes

E. Havinga, C. Altona, H. Buys, 2010 .

Conformation of non‐aromatic ring compounds. Part 41. Dipole moments and NMR spectra of 1,1,2‐trihalogeno‐cyclo‐hexanes and ‐cyclopentanes

E. Havinga, C. Altona, H. Buys, 2010 .

Thermodynamics of Stacking and of Self‐Association of the Dinucleoside Monophosphate m62A‐U from Proton NMR Chemical Shifts:

C. Altona, P. Lankhorst, A. J. Hartel, 1982 .

Conformational analysis of 4 c-n 4 Ca 6 A : a chemialy modified 3 '-acceptor end of tRNA , studied by NMR and CD metods

J. H. Boom, P. Westerink, C. Altona, 2003 .

Theoretical investigations of the nature of intramolecular interactions

M. Krol, C. Altona, G. Smits, 1988 .

Theoretical investigations of the nature of intramolecular interactions: I. Expansion of the molecular energy in terms of non-orthogonal, strictly local, molecular orbitals with application to ethane

M. Krol, C. Altona, G. Smits, 1986 .

Application of self-consistent-field ab initio calculations to organic molecules: V. Ethene: general valence force field scaled on harmonic and anharmonic data, infra-red and Raman intensities

C. Altona, C. Blom, 1977 .

Application of self-consistent-field ab initio calculations to organic molecules: III. Equilibrium structure of water, methanol and dimethyl ether, general valence force field of water and methanol scaled on experimental frequencies

C. Altona, C. Blom, L. Otto, 1976 .

Conformational consequences of the incorporation of arabinofuranosylcytidine in DNA. An NMR study of the DNA fragments d(CGCTAGCG) and d(CGaCTAGCG) in solution.

G. A. van der Marel, J. V. van Boom, C. Altona, 1989, European journal of biochemistry.

Puromycin and some of its analogues: conformational properties in solution. A 360-MHz nuclear-magnetic-resonance investigation.

J. V. van Boom, C. Altona, H. D. de Leeuw, 1977, European journal of biochemistry.

Conformational analysis of the single-helical DNA fragment d(T-A-A-T) in aqueous solution. The combined use of NMR proton chemical shifts and coupling constants obtained at 300 MHz and 500 MHz.

J. V. van Boom, C. Altona, C. Haasnoot, 1984, European journal of biochemistry.

Force field parameters for sulfates and sulfamates based on ab initio calculations: Extensions of AMBER and CHARMm fields

Cornelis Altona, Cornelis J. M. Huige, C. Altona, 1995, J. Comput. Chem..

Proton NMR studies on the covalently linked RNA-DNA hybrid r(GCG)d(TATACGC). Assignment of proton resonances by application of the nuclear Overhauser effect.

G. A. van der Marel, J. V. van Boom, C. Altona, 1983, Nucleic acids research.

DNA, The versatile vector of life: two-dimensional NMR studies

C. Altona, 1986 .

Conformational Analysis of N6-Methyladenylyl-Uridine

J. H. Boom, C. Altona, G. V. Binst, 1974, Nature.

The Synthetic Utility of Heteroaromatic Azido Compounds. I. Preparation and Reduction of Some 3-Azido-2-substituted Furans, Thiophenes, and Selenophenes.

G. Schroll, S. Gronowitz, C. Altona, 1975 .

Studies on Electrolytic Substitution Reactions. IX. Anodic Cyanation of Aromatic Ethers and Amines in Emulsions with the Aid of Phase Transfer Agents.

G. Schroll, B. Helgée, S. Liaaen-Jensen, 1975 .

Conformational analysis of the sugar ring in nucleosides and nucleotides. Improved method for the interpretation of proton magnetic resonance coupling constants.

M. Sundaralingam, C. Altona, 1973, Journal of the American Chemical Society.

OXIDATION OF CARBOHYDRATE DERIVATIVES WITH SILVER CARBONATE ON CELITE PART 10, IDENTIFICATION OF THREE MONO-O-ISOPROPYLIDENE DERIVATIVES OF D-GALACTOSE

G. Schroll, O. Buchardt, C. Altona, 1975 .

Empirical valence-force calculations of steroids—I

C. Altona, H. Hirschmann, 1970 .

Conformation of non‐aromatic ring compounds ‐ 84 Dipole moments and 100 MHz Fourier‐transform Proton Magnetic Resonance spectra of some substituted 3‐phenylglutaric anhydrides; a conformational analysis

C. Altona, F. J. Koer, 2010 .

Conformation of open chain compounds. Part II: Dipole moments and conformational equilibrium of some vicinal dibromides, the “benzene effect”

C. Altona, H. J. Hageman, 2010 .

Conformation of open‐chain compounds. Part 4. Carbon‐halogen stretching frequencies, dipole moments, and conformation of some 1‐halogeno‐1‐halogenomethylcyclohexanes and related compounds

E. Havinga, C. Altona, H. J. Hageman, 2010 .

Conformation of non-aromatic ring compounds—XLVII

E. Havinga, C. Altona, H. Buys, 1968 .

The conformation of non-aromatic ring compounds—XLIII : Carbon-halogen stretching frequencies and conformation of 3-halogeno- and trans-3-4-dihalogenotetrahydrofurans☆

E. Havinga, C. Altona, H. Buys, 1968 .

Molecular structure and conformation of some dihalogenodioxanes

E. Havinga, C. Altona, C. Romers, 1959 .

A 1H and 31P NMR study of cis-Pt(NH3)2[d(CpGpG)-N7(2),N7(3)]. The influence of a 5'-terminal cytosine, on the structure of the cis-Pt(NH3)2[d(GpG)-N7,N7] intrastrand cross-link.

G. A. van der Marel, C. Altona, J. Reedijk, 1985, European journal of biochemistry.

Computer‐assisted pseudorotation analysis of five‐membered rings by means of proton spin–spin coupling constants: Program PSEUROT

Cornelis Altona, C. Altona, F. de Leeuw, 1983 .

Prediction of Anti and gauche vicinal proton‐proton coupling constants for hexapyranose rings using a generalized karplus equation

F. D. Leeuw, C. Altona, C. Haasnoot, 2010 .

Prediction of anti and gauche vicinal proton‐proton coupling constants in carbohydrates: A simple additivity rule for pyranose rings

Cornelis Altona, C. Altona, C. Haasnoot, 1980 .

The anomeric effect: Ab‐initio studies on molecules of the type XCH2OCH3

Cornelis Altona, M. Krol, C. Altona, 1990 .

Conformation of non-aromatic ring Compounds—XXV: Geometry and conformation of ring D in some steroids from X-ray structure determinations

C. Altona, H. Geise, C. Romers, 1968 .

Sequence-dependent structural variation in single-helical DNA. Proton NMR studies of d(T-A-T-A) and d(A-T-A-T) in aqueous solution.

G. A. van der Marel, J. V. van Boom, C. Altona, 1984, European journal of biochemistry.

Conformational analysis of β-D-ribo-, β-D-deoxyribo-, β-D-arabino-, β-D-xylo-, and β-D-lyxo-nucleosides from proton–proton coupling constants

Cornelis Altona, F. D. Leeuw, C. Altona, 1982 .

Conformational Analysis of Furanoid ε-Sugar Amino Acid Containing Cyclic Peptides by NMR Spectroscopy, Molecular Dynamics Simulation, and X-ray Crystallography: Evidence for a Novel Turn Structure

G. Siegal, E. Novellino, A. Lavecchia, 2003 .

The Quantitative Separation of Stacking and Self-Association Phenomena in a Dinucleoside Monophosphate by Means of NMR Concentration-Temperature Profiles: 6-N-(Dimethyl)Adenylyl- (3′,5′)-Uridine

C. Altona, C. Haasnoot, H. D. Leeuw, 1978 .

The conformation of non-aromatic ring compounds—XL , Characteristic vibration frequencies of some cyclic vicinal dihalogenides with anti configuration—I.

E. Havinga, C. Altona, H. J. Hageman, 1968 .

CONFORMATIONAL PROCESSES IN SIMPLE CYCLIC PEPTIDES

G. Schroll, S. Liaaen-Jensen, C. Altona, 1975 .

Geometry of the substituted cyclohexane ring

M. Sundaralingam, C. Altona, 1970 .

Preparation of Modified Agarose Gels Containing Thiol Groups.

G. Schroll, J. Carlsson, C. Altona, 1975 .

Conformational analysis of the adduct cis-[Pt(NH3)2 d(GpG)]+ in aqueous solution. A high field (500-300 MHz) nuclear magnetic resonance investigation.

A. Marcelis, J. Lallemand, C. Altona, 1982, Nucleic acids research.

High Resolution NMR Studies of Nucleic Acids

C. Altona, 1982 .

Conformational analysis of a DNA triplet in aqueous solution. Thymidylyl-(3'-5')-thymidylyl-(3'-5')-2'-deoxyadenosine, d(T-T-A), studied by 1H nuclear magnetic resonance at 360 MHz.

J. V. van Boom, C. Altona, C. Haasnoot, 1976, European journal of biochemistry.

Circular dichroism study of stacking properties of oligodeoxyadenylates and polydeoxyadenylate. A three-state conformational model.

J. V. van Boom, C. Altona, C. Olsthoorn, 1981, European journal of biochemistry.

Conformational analysis of the nucleotides A2'-5'A, A2'-5'A2'-5'A and A2'-5'U from nuclear magnetic resonance and circular dichroism studies.

J. V. van Boom, C. Altona, J. D. den Hartog, 1981, European journal of biochemistry.

Adenylyl-uridine. Assignment and analysis of the 270 Mhz fast Fourier transform proton magnetic resonance spectrum†

J. H. Boom, C. Altona, G. V. Binst, 1974 .

Conformational analysis of brominated pA2'-5'A2'-5'A analogs. An NMR and model-building study.

C. Altona, P. Torrence, K. Lesiak, 1989, European journal of biochemistry.

An abasic site induces a bulged conformation in the single-stranded DNA trimer d(Ap(ab)pA). An NMR and model-building study

C. Altona, W. Egan, J. Boal, 2010 .

Application of self-consistent-field ab initio calculations to organic molecules: VI. Dimethylether: general valence force field scaled on experimental frequencies, infra-red and Raman intensities

C. Altona, A. Oskam, C. Blom, 1977 .

The conformation of non‐aromatic ring compounds. VII. Crystal structure of trans‐2,5‐dichloro‐1,4‐dioxane at 125°C

C. Knobler, C. Altona, C. Romers, 1963 .

The conformation of open-chain compounds I. Dipole moments and vicinal proton spin coupling constants of 1,1,2-trichloro- and 1,1,2-tribromoethane

E. Havinga, C. Altona, H. Buys, 1967 .

Geometry and Conformational Properties of Some Five‐ and Six‐Membered Heterocyclic Compounds Containing Oxygen or Sulfur

E. Havinga, C. Altona, C. Romers, 2007 .

Relationship between protonproton NMR coupling constants and substituent electronegativities. V —Empirical substituent constants deduced from ethanes and propanes

Cornelis Altona, J. H. Ippel, M. Groesbeek, 1989 .

Crystal and molecular structure of racemic 2-exo-norbornanol p-toluenesulfonate: a case of enantiomeric disorder

M. Sundaralingam, C. Altona, 1972 .

Empirical group electronegativities for vicinal NMR proton–proton couplings along a CC bond: Solvent effects and reparameterization of the Haasnoot equation

Cornelis Altona, J. H. Ippel, C. Altona, 1994 .

CHEMISTRY OF GEM-DEHALOCYCLOPROPANES PART 9, THE STEREOSPECIFIC SYNTHESIS OF CONJUGATED MESO-DIALLENES

G. Schroll, C. Altona, L. Skattebol, 1975 .

The structure of cis‐platinum trinucleoside diphosphate species; the influence of ligand substitutions upon the conformation of the adducts

J. H. Boom, C. Altona, J. Reedijk, 1984 .

Conformation of platinum-trinucleotide adduct Pt(dien)[d(ApGpA)-N7(2)] in the solid state and in aqueous solution, as determined with single-crystal x-ray diffraction and high-resolution NMR spectroscopy in solution

C. Altona, J. Reedijk, R. Graaff, 1992 .

Evidence for twisted norbornanes. X-ray diffraction and valence force-field calculations

M. Sundaralingam, C. Altona, 1970 .

Geometry of Five-Membered Rings

C. Altona, 1971 .

Empirical force field calculations

D. H. Faber, C. Altona, 1974 .

FREE RADICALS IN GAMMA-IRRADIATED SINGLE CRYSTALS OF TREHALOSE DIHYDRATE AND SUCROSE STUDIED BY ELECTRON PARAMAGNETIC RESONANCE

G. Schroll, A. Gräslund, S. Liaaen-Jensen, 1975 .

Conformation of non-aromatic ring compounds-80: Calculation of dihedral angles from vicinal proton coupling constants in mono- and di-substituted glutaric anhydrides†

C. Altona, F. J. Koer, T. M. W. V. Asbeck, 1973 .

Conformation of non-aromatic ring compounds—XXXIII: Trans-1,2-dihalogenocyclohexanes,trans-1,2-dihalogenocyclopentanes and α-halogenocyclohexanones; correlation between dipole moments and vicinal proton spin coupling constants

E. Havinga, C. Altona, H. J. Hageman, 1967 .

The relationship between proton–proton NMR coupling constants and substituent electronegativities. II—conformational analysis of the sugar ring in nucleosides and nucleotides in solution using a generalized Karplus equation

F. D. Leeuw, C. Altona, C. Haasnoot, 1981 .

Conformation of non‐aromatic ring compounds.: Part 45. Carbon‐halogen stretching frequencies and conformation of 1‐alkyl‐1‐halogenocyclohexanes

E. Havinga, C. Altona, H. J. Hageman, 2010 .

Conformation of non-aromatic ring compounds—XLIV : NMR spectra and dipole moments of some 2-substituted 1,3-dioxolanes☆

C. Altona, A. V. D. Veek, 1968 .

Investigations into the conformation of non-aromatic ring compounds—XI

E. Havinga, C. Altona, 1966 .

Characterization of thymidine ultraviolet photoproducts. Cyclobutane dimers and 5,6-dihydrothymidines

F. D. Leeuw, J. Cadet, L. Kan, 1985 .

The conformation of non‐aromatic ring compounds. VIII. The crystal structure of cis‐2,3‐dichloro‐1,4‐dioxane at –l40°C

C. Altona, C. Romers, 1963 .

The relations between torsional and valency angles of cyclopentane

H. J. Geise, C. Altona, H. Geise, 1967 .

Conformational analysis of all‐E‐retinal, all‐E‐8,16‐methanoretinal, (1S)‐all‐E‐8,16‐methano‐18‐norretinal, and all‐E‐17,18‐dinor‐8,16‐methanoretinal by means of NMR spectroscopy and molecular dynamics

J. H. Ippel, C. Altona, J. Lugtenburg, 1994 .

Carbon-13 NMR in conformational analysis of nucleic acid fragments. 4. The torsion angle distribution about the C3'-O3' bond in DNA constituents.

G. A. van der Marel, C. Erkelens, J. V. van Boom, 1985, Nucleic acids research.

Carbon-13 NMR in conformational analysis of nucleic acid fragments. 3. The magnitude of torsional angle epsilon in d(TpA) from CCOP and HCOP NMR coupling constants

C. A. Haasnoot, Cornelis Altona, P. P. Lankhorst, 1984, Nucleic Acids Res..

Carbon-13 NMR in conformational analysis of nucleic acid fragments. 2. A reparametrization of the Karplus equation for vicinal NMR coupling constants in CCOP and HCOP fragments.

C. Erkelens, C. Altona, C. Haasnoot, 1984, Journal of biomolecular structure & dynamics.

The conformation of non‐aromatic ring compounds. LXXIX. The crystal and molecular structure of N,N'‐dicarbomethoxy‐2,3‐diaza‐5(exo)‐7‐(anti)‐dichlorobicyclo[2,2,1]heptane at 180°C

C. Altona, C. Romers, B. Offereins, 1973 .

Component vicinal coupling constants for calculating side-chain conformations in amino acids.

C. Altona, F. de Leeuw, 2009, International journal of peptide and protein research.

Anomalous Conformations of RNA Constituents : 2D NMR and Calculational Studies

C. Altona, 1986 .

Crystal structure and molecular conformation of 2′,3′-O-methoxymethyleneuridine: X-ray and nuclear magnetic resonance investigation

J. H. Boom, C. Altona, H. D. Leeuw, 1977 .

Conformational analysis of the deoxyribofuranose ring in DNA by means of sums of proton-proton coupling constants: a graphical method.

C. Altona, L J Rinkel, C Altona, 1987, Journal of biomolecular structure & dynamics.

Conformational analysis of 3'-fluorinated A(2'-5')A(2'-5')A fragments: Relation between conformation and biological activity

C. Altona, E. Kalinichenko, I. Mikhailopulo, 1994 .

Empirical Correlations Between Conformational Parameters in β‐D‐Furanoside Fragments Derived from a Statistical Survey of Crystal Structures of Nucleic Acid Constituents Full Description of Nucleoside Molecular Geometries in Terms of Four Parameters

Cornelis Altona, C. Altona, C. Haasnoot, 1980 .

Circular Dichroism Studies of 6‐N‐Methylated Adenylyladenosine and Adenylyluridine and Their Parent Compounds

C. Altona, C. Haasnoot, C. Olsthoorn, 2005 .

Influence of the 2'-hydroxyl group and of 6-N-methylation on the conformation of adenine dinucleoside monophosphates in solution. A nuclear magnetic resonance and circular dichroism study.

C. Altona, H. D. de Leeuw, C. Olsthoorn, 1982, European journal of biochemistry.

Synthesis and physicochemical properties of decanucleotides containing (3′→ 5′)‐O‐CH2‐O‐linkages at predetermined positions

J. H. Boom, J. Pikkemaat, G. A. Marel, 2010 .

Role of the stereochemistry of 3′‐fluoro‐3′‐deoxy analogues of 2‐5A in binding to and activation of mouse RNase L

M. Kelve, C. Altona, E. Kalinichenko, 2010 .

Heteronuclear NMR of DNA with the heteronucleus in natural abundance: facilitated assignment and extraction of coupling constants.

P. Schmieder, G. A. van der Marel, H. Kessler, 1992, Nucleic acids research.

Conformational analysis of the α-L-arabinofuranosides present in wheat arabinoxylans from proton-proton coupling constants

J. Vliegenthart, J. Kamerling, B. R. Leeflang, 1992 .

Conformational analysis of oligoarabinonucleotides. An NMR and CD study

Jacques H. van Boom, Cornelis Altona, J. L. Imbach, 1983, Nucleic Acids Res..

Reactions Between Formaldehyde and Polyhydric Alcohols. I. Five-, Six-, Seven, and Twelve-membered Cyclic Acetals from meso-Erythritol and Formaldehyde.

G. Schroll, O. Buchardt, C. Altona, 1975 .

Thermodynamics of Vinyl Ethers. XII. The Relative Stabilities of 2-Alkylidenetetrahydrofurans and 5-Alkyl-2,3-dihydrofurans.

G. Schroll, O. Buchardt, C. Altona, 1975 .

Conformational analysis of the trinucleoside diphosphate 3'd(A2'-5'A2'- 5'A). An NMR and CD study

Cornelis Altona, Johannes Doornbos, Ramamurthy Charubala, 1983, Nucleic Acids Res..

Conformational characteristics of the trinucleoside diphosphate xyloA2'- 5'xyloA2'-5'xyloA. A nuclear magnetic resonance and CD study

J. Imbach, C. Altona, G. Gosselin, 1983, Nucleic Acids Res..

TREATMENT OF BIRCH XYLAN WITH CHLORINE IN AQUEOUS SOLUTION

T. Ericsson, G. Schroll, S. Liaaen-Jensen, 1975 .

Carbon-13 NMR in conformational analysis of nucleic acid fragments. Heteronuclear chemical shift correlation spectroscopy of RNA constituents.

C. Erkelens, C. Altona, C. Haasnoot, 1983, Nucleic acids research.

Fine Structure of the P–H5′ Cross‐Peak in 31P–1H Correlated 2D NMR Spectroscopy. An Efficient Probe for the Backbone Torsion Angles β and γ in Nucleic Acids

J. Pikkemaat, C. Altona, 1996 .

Conformational analysis of the tetranucleotides m62A-m62A-U-m62A (m62A =N6-dimethyladenosine) and U-m62A-U-m62A and of the hybrid dA-r(U-A)

G. V. D. Marel, C. Altona, J. V. Boom, 1988 .

Conformational and thermodynamic consequences of the introduction of a nick in duplexed DNA fragments: an NMR study augmented by biochemical experiments.

G. A. van der Marel, R. Mans, H. Elst, 1989, Nucleic acids research.

The conformation of non‐aromatic ring compounds.: Part 42. Carbon‐halogen stretching frequencies and conformation of 1‐halogeno‐ and 1‐alkyl‐1‐halogenocyclopentanes

E. Havinga, C. Altona, H. Buys, 2010 .

Conformation of non‐aromatic ring compounds XXXI: Infrared and Raman Spectra of some trans‐1,2‐dihalogenocyclopentanes

E. Havinga, C. Altona, H. Buys, 2010 .

Conformation of non-aromatic ring compounds XXIX: Conformation and pseudorotation in trans-1,2-dihalogenocyclopentanes†

E. Havinga, C. Altona, H. Buys, 2010 .

Synthesis of DNA fragments containing 5-methyl-deoxycytidine residues

A. Rich, J. H. Boom, G. A. Marel, 1982 .

Conformational analysis of the octamer d(G-G-C-C-G-G-C-C) in aqueous solution. A one-dimensional and two-dimensional proton NMR study at 300 MHz and 500 MHz.

G. A. van der Marel, J. V. van Boom, C. Altona, 1986, European journal of biochemistry.

B and Z Forms of a Modified d(C-G) Sequence in Solution

J. H. Boom, G. A. Marel, C. Altona, 1986 .

Thermodynamic properties of an intramolecular DNA four-way junction.

H. Klump, J. Pikkemaat, C. Altona, 1999, Archives of biochemistry and biophysics.

On the Synthesis of 2H-Benzo[b]thiete 1,1-Dioxide.

G. Schroll, O. Buchardt, C. Altona, 1975 .

Conformation of non-aromatic ring compounds. Part 77 . The molecular structure of gaseous 1,1-dimethylcyclohexane; an electron diffraction study

C. Altona, H. Geise, F. Mijlhoff, 1972 .

Conformation of non-aromatic ring compounds — 92 Carbon-13 nuclear magnetic resonance spectra of some 3-arylglutaric anhydrides†

C. Altona, F. J. Koer, 2010 .

Conformation of non‐aromatic ring compounds −91. Carbon‐13 nuclear magnetic resonance spectra of some mono‐ and di‐alkyl substituted glutaric anhydrides

C. Altona, A. J. D. Hoog, F. J. Koer, 2010 .

UTAHB, a versatile programme package for the calculation of molecular properties by force field methods

Cornelis Altona, D. H. Faber, C. Altona, 1977, Comput. Chem..

An NMR study of the polymorphous behavior of the mismatched DNA octamer d(m5C-G-m5C-G-T-G-m5C-G) in solution. The B, Z, and hairpin forms.

G. A. van der Marel, J. V. van Boom, C. Altona, 1987, Journal of biomolecular structure & dynamics.

An electron diffraction investigation of the molecular structure of gaseous 2,3-dimethyl-2-butene

C. Altona, H. Geise, F. Mijlhoff, 1974 .

Conformation of open-chain compounds. Part 3. Carbon-halogen stretching frequencies and conformation of some vicinal dihalides†

C. Altona, H. J. Hageman, 2010 .

Peptide conformations. 20. Conformational analysis of proline rings from proton spin-spin coupling constants and force-field calculations: application to three cyclic tripeptides

F. D. Leeuw, H. Kessler, W. Hull, 1983 .

NMR study of the exchange rate between two stacked conformers of a model Holliday junction.

F. J. Overmars, C. Altona, 1997, Journal of molecular biology.

Design and NMR study of an immobile DNA four-way junction containing 38 nucleotides.

F. J. Overmars, J. Pikkemaat, L. Mayol, 1997, European journal of biochemistry.

NMR studies and conformational analysis of a DNA four-way junction formed in a linear synthetic oligonucleotide.

J. Pikkemaat, J. V. van Boom, C. Altona, 1994, Biochemistry.

Three-way and four-way junctions in DNA: a conformational viewpoint.

F. J. Overmars, J. Pikkemaat, C. Altona, 1996, Current opinion in structural biology.

Complete assignment and conformational analysis of a deoxyribotetranucleotide. d(TAAT). A 360 and 500 Mhz NMR study.

J. V. van Boom, C. Altona, C. Haasnoot, 1981, Biochimica et Biophysica Acta.

Proton NMR study and conformational analysis of d(CGT), d(TCG) and d(CGTCG) in aqueous solution. The effect of a dangling thymidine and of a thymidine mismatch on DNA mini-duplexes.

G. A. van der Marel, J. V. van Boom, C. Altona, 1984, Nucleic acids research.

Conformational analysis of the single-stranded ribonucleic acid A-A-C-C. A one-dimensional and two-dimensional proton NMR study at 500 MHz.

J. V. van Boom, C. Altona, C. Wreesmann, 1983, European journal of biochemistry.

Application of self-consistent-field ab initio calculations to organic molecules: IV. Force constants of propene scaled on experimental frequencies

C. Altona, C. Blom, 1977 .

Calculation and properties of non-orthogonal, strictly local molecular orbitals

Cornelis Altona, C. Altona, G. Smits, 1985 .

The conformation of non-aromatic ring compounds. XXXIV. The crystal structure of trans-2,3-dichloro-1,4-thioxane at –185°C

C. Altona, C. Romers, N. Wolf, 1967 .

An NMR study of polymorphous behaviour of the mismatched DNA octamer d(m5C-G-m5C-G-A-G-m5C-G) in solution. The B-duplex and hairpin forms.

G. A. van der Marel, J. V. van Boom, C. Altona, 1987, European journal of biochemistry.

Hairpin structures in DNA containing arabinofuranosylcytosine. A combination of nuclear magnetic resonance and molecular dynamics.

G. A. van der Marel, R. Kaptein, J. V. van Boom, 1990, Biochemistry.

Influence of uracil on the conformational behaviour of RNA oligonucleotides in solution.

G. A. van der Marel, C. Erkelens, J. V. van Boom, 1988, European journal of biochemistry.

Vicinal proton−proton constants. I: Formulation of an equation including interactions between substituents

C. Altona, E. Díez, J. Guilleme, 1989 .

Influence of N6-methylation of residue A(5) on the conformational behaviour of d(C-C-G-A-A-T-T-C-G-G) in solution studied by 1H-NMR spectroscopy. 2. The hairpin form.

G. A. van der Marel, J. V. van Boom, C. Altona, 1987, European journal of biochemistry.

A conformational study of nucleic acid phosphate ester bonds using phosphorus-31 nuclear magnetic resonance.

C. Altona, C. Haasnoot, 1979, Nucleic acids research.

Conformational and model-building studies of the hairpin form of the mismatched DNA octamer d(m5C-G-m5C-G-T-G-m5C-G).

C. Altona, L. Orbons, A. van Beuzekom, 1987, Journal of biomolecular structure & dynamics.

Loopstructures in synthetic oligodeoxynucleotides

Jacques H. van Boom, Cornelis A. G. Haasnoot, Jeroen H. J. Den Hartog, 1980, Nucleic Acids Res..

Relationships between torsion angles and ring-puckering coordinates: Part III. Application to heterocyclic puckered five-membered rings

Cornelis Altona, Ernesto Díez, F. D. Leeuw, 1984 .

Solution structure of a DNA three-way junction containing two unpaired thymidine bases. Identification of sequence features that decide conformer selection.

F. J. Overmars, S. Wijmenga, J. H. Ippel, 2000, Journal of molecular biology.

Conformation of the circular dumbbell d〈pCGC-TT-GCG-TT〉: Structure determination and molecular dynamics

J. H. Ippel, J. Pikkemaat, L. Mayol, 1995 .

An NMR study of the conformation and thermodynamics of the circular dumbbell d [formula: see text] Slow exchange between two- and four-membered hairpin loops.

J. H. Ippel, J. Pikkemaat, L. Mayol, 1992, Journal of biomolecular structure & dynamics.

Synthesis and conformational analysis of synthetic DNA fragments.

G. A. van der Marel, C. Hilbers, J. V. van Boom, 1983, Cold Spring Harbor Symposia on Quantitative Biology.

Minihairpin Loops in DNA: Experimental and Theoretical Studies

Cornelis Altona, C. Altona, Aart A. van Beuzekom, 1988 .

J. H. Boom, H. Elst, G. A. Marel, 1998 .

Slow conformational exchange in DNA minihairpin loops: A conformationalstudy of the circular dumbbell d〈pCGC‐TT‐GCG‐TT〉

J. H. Ippel, J. Pikkemaat, L. Mayol, 1995 .

Influence of the base sequence on the conformational behaviour of DNA polynucleotides in solution.

G. A. van der Marel, J. V. van Boom, C. Altona, 1987, European journal of biochemistry.

The Reaction between Diethyl Azodicarboxylate and Styrene in the Presence of a Radical Inhibitor.

G. Schroll, C. Altona, B. Åkermark, 1975 .

Conformational analysis of 1,2-difluoroethane, an ab-initio investigation

M. Krol, C. Altona, G. Smits, 1986 .

VOLATILE CONSTITUENTS OBTAINED BY THE EXTRACTION WITH ALCOHOL-WATER MIXTURE AND BY STEAM DISTILLATION OF CORIANDER FRUIT

G. Schroll, S. Liaaen-Jensen, C. Altona, 1975 .

Unwinding in an undecamer double-helical DNA fragment, after binding of cis-diamminedichloroplatinum to a d(-GpTpG-) sequence

H. Elst, G. A. Marel, C. Altona, 1985 .

Conformational analysis of an RNA triplet in aqueous solution: m62A‐U‐m62A studied by two‐dimensional nuclear magnetic resonance at 500 MHz

C. Groeneveld, C. Altona, C. Haasnoot, 1982 .

PORSON, A NEW (7,0)-METACYCLOPHANE FROM MYRICA GALE L.

G. Schroll, C. Altona, T. Anthonsen, 1975 .

J. H. Boom, H. Elst, G. A. Marel, 1998 .

Construction of a DNA four-way junction: Design and NMR spectroscopy

J. Pikkemaat, C. Altona, 1995 .

Conformational analysis of the B and Z forms of the d(m5C-G)3 and d(br5C-G)3 hexamers in solution. A 300-MHz and 500-MHz NMR study.

C. Altona, L. Orbons, 1986, European journal of biochemistry.

Extra thymidine stacks into the d(CTGGTGCGG).d(CCGCCCAG) duplex. An NMR and model-building study.

H. Elst, G. A. Marel, C. Altona, 1988, Nucleic acids research.

A versatile cooling technique for X-ray diffraction by single crystals at temperatures below 90°K

C. Altona, 1964 .

Conformational analysis of furanose rings with PSEUROT: parametrization for rings possessing the arabino, lyxo, ribo, and xylo stereochemistry and application to arabinofuranosides.

Cornelis Altona, Todd L Lowary, J. B. Houseknecht, 2002, The Journal of organic chemistry.

Structure-frequency correlations and conformation of alkyl and cycloalkyl halogenides

C. Altona, 1968 .

INTERPRETATION OF VICINAL PROTON‐PROTON COUPLING CONSTANTS BY A GENERALIZED KARPLUS RELATION. CONFORMATIONAL ANALYSIS OF THE EXOCYCLIC C4′‐C5′ BOND IN NUCLEOSIDES AND NUCLEOTIDES

F. D. Leeuw, C. Altona, C. Haasnoot, 1980 .