D. B. Boyd

发表

Arylpiperazines with serotonin-3 antagonist activity: a comparative molecular field analysis.

A. Morreale, E. Gálvez-ruano, I. Iriepa-Canalda, 1998, Journal of medicinal chemistry.

Quantum Chemistry Program Exchange.

D. B. Boyd, 1999, Journal of molecular graphics & modelling.

Successes of Computer‐Assisted Molecular Design

Donald B. Boyd, D. B. Boyd, 2007 .

Conformational dependence of the electronic energy levels in disulfides

D. B. Boyd, 1972 .

Particle swarm optimization and neural network application for QSAR

Zhiwei Wang, Russell C. Eberhart, Zina Ben-Miled, 2004, 18th International Parallel and Distributed Processing Symposium, 2004. Proceedings..

Electron redistribution in disulfide bonds under torsion

D. B. Boyd, 1973 .

Lack of relevance of kinetic parameters for exocellular DD-peptidases to cephalosporin MICs

D. B. Boyd, J. Ott, 1986, Antimicrobial Agents and Chemotherapy.

Conformational analogy between beta-lactam antibiotics and tetrahedral transition states of a dipeptide.

D. B. Boyd, 1979, Journal of medicinal chemistry.

Space-filling molecular models of four-membered rings. Three-dimensional aspects in the design of penicillin and cephalosporin antibiotics.

D. B. Boyd, 1976, Journal of chemical education.

Near-minimum basis set SCF calculations on HCl as a source of transferable parameters

D. B. Boyd, 1971 .

Molecular orbitals for components of adenosine triphosphate

D. B. Boyd, 1969 .

Stochastic approach to force field evaluations: conformational analysis of raloxifene, a potential new therapeutic agent for post-menopausal osteoporosis☆

D. B. Boyd, Robert D. Coner, 1996 .

Structural studies of cannabinoids. A theoretical and proton magnetic resonance analysis.

R. A. Archer, N. L. Allinger, D. B. Boyd, 1970, Journal of the American Chemical Society.

Aspects of Molecular Modeling

D. B. Boyd, 2007 .

THEORETICAL STUDIES OF β‐LACTAM ANTIBIOTICS *

D. B. Boyd, 1981 .

Chemical Applications of Molecular Modelling, Jonathan M. Goodman (Ed.). (University of Cambridge). Royal Society of Chemistry (1998), xv + 216, ISBN: 0-85404-579-1

D. B. Boyd, 2000 .

Correlations between CNDO/2 charge distribution and 13C NMR chemical shift in 7-acylamino side chains of cephalosporins.

D. B. Boyd, B. Graves, K. Lipkowitz, 1984, The Journal of antibiotics.

Topography of the electron density in pyrophosphate bonds

D. B. Boyd, 1970 .

Molecular Orbitals for Large Molecules. V. Parameterization from SCF Matrices of Related Small Molecules

W. Lipscomb, D. B. Boyd, 1968 .

p.pi.p.pi. Interactions in organic molecules. 3. Theoretical search for a new nonclassical carbonium ion: the .sigma.-allyl cation

D. B. Boyd, K. Lipkowitz, R. Larter, 1980 .

Special issue commemorating the thirtieth anniversary of Eiji Osawa's C60 paper.

D. B. Boyd, Z. Slanina, 2001, Journal of molecular graphics & modelling.

SCF Matrix Elements for a Phosphorus Oxide Anion

W. Lipscomb, D. B. Boyd, 1968 .

A curious conformational property of 2-amino-4-thiazolyl-methoxyimino polymers exhibiting activity against HIV-1 reverse transcriptase

Nidhi, D. B. Boyd, Angela C. Smith, 2012, Structural Chemistry.

Chiral recognition of the angiotensin II (AT1) receptor by a highly potent phenoxyproline octanoamide

C. J. Barnett, D. B. Boyd, J. Deeter, 1994 .

Carbonium Ions. XVI. The Fate of the t-Butyl Cation in 96% H2SO4

D. B. Boyd, C. Pittman, N. Deno, 1964 .

MINDO/3 Study of N-Substituted Monocyclic β-Lactam Structures†

D. B. Boyd, 2009 .

Innovation and the Rational Design of Drugs.

D. B. Boyd, 1998 .

Superimposition-based protocol as a tool for determining bioactive conformations. II. Application to the GABA(A) receptor.

A. Morreale, E. Gálvez-ruano, D. B. Boyd, 2001, Journal of molecular graphics & modelling.

γ-Lactam analogues of carbapenems

D. B. Boyd, N. D. Jones, J. K. Swartzendruber, 1986 .

Molecular mechanics: The method and its underlying philosophy

D. B. Boyd, K. Lipkowitz, 1982 .

Molecular modeling of γ-lactam analogues of β-lactam antibacterial agents: synthesis and biological evaluation of selected penem and carbapenem analoques

Donald B. Boyd, John E. Munroe, Jack B. Deeter, 1989 .

γ-Lactam analogues of the penems

D. B. Boyd, J. Morin, L. D. Hatfield, 1986 .

Synthesis and in Vitro Evaluation of N‐[[4‐[2‐(Carboxyl)‐1‐Cycloalken‐1‐yl]Phenyl]Methyl]Imidazoles as Nonpeptide Angiotensin II Receptor Antagonists

Donald B. Boyd, D. B. Boyd, Ho-Shen Lin, 1993 .

Synthesis, hydrolysis rates, supercomputer modeling, and antibacterial activity of bicyclic tetrahydropyridazinones.

Donald B. Boyd, D. B. Boyd, W. Alborn, 1991, Journal of medicinal chemistry.

Theoretical and Physicochemical Studies on β-Lactam Antibiotics

D. B. Boyd, 1982 .

Synthesis, hydrolysis rates, supercomputer modeling, and antibacterial activity of bicyclic tetrahydropyridazinones.

D B Boyd, D. B. Boyd, W. Alborn, 1991, Journal of medicinal chemistry.

Insight into Lactam Antibiotics and their Receptors from Computational Chemistry

Donald B. Boyd, D. B. Boyd, J. D. Snoddy, 1992 .

Molecular simulations of DD‐peptidase, a model ß‐lactam‐binding protein: Synergy between X‐ray crystallography and computational chemistry

Donald B. Boyd, D. B. Boyd, John D. Snoddy, 1991 .

Electronic structures of cephalosporins and penicillins. 2. Disulfide and beta-lactam chromophores. Structure-activity relationships.

D. B. Boyd, 1973, Journal of medicinal chemistry.

Numerical sensitivity of trajectories across conformational energy hypersurfaces from geometry optimized molecular orbital calculations: AM1, MNDO, and MINDO/3

J. Stewart, D. B. Boyd, E. Wimmer, 1988 .

Heteroatom-activated beta-lactam antibiotics: considerations of differences in the biological activity of [[3(S)-(acylamino)-2-oxo-1-azetidinyl]oxy]acetic acids (oxamazins) and the corresponding sulfur analogues (thiamazins).

D B Boyd, D. B. Boyd, M. Miller, 1987, Journal of medicinal chemistry.

Elucidating the leaving group effect in the β-lactam ring opening mechanism of cephalosporins

D. B. Boyd, 1985 .

Electronic structures of cephalosporins and penicillins. 9. Departure of a leaving group in cephalosporins.

D. B. Boyd, W. Lunn, 1979, Journal of medicinal chemistry.

Chiroptical properties of 1-carbapenam and orbital mixing in nonplanar amides

D. B. Boyd, F. S. Richardson, J. Riehl, 1979 .

Studies on the circular dichroism of penam and penam sulfoxides

D. B. Boyd, T. Troxell, F. S. Richardson, 1977 .

Application of the hypersurface iterative projection method to bicyclic pyrazolidinone antibacterial agents.

Donald B. Boyd, D. B. Boyd, 1993, Journal of medicinal chemistry.

Substituent effects in cephalosporins as assessed by molecular orbital calculations, nuclear magnetic resonance, and kinetics.

D. B. Boyd, 1983, Journal of medicinal chemistry.

Evidence that there is a future for semiempirical molecular orbital calculations

D. B. Boyd, 1997 .

Conformational analysis—CXVII

Donald B. Boyd, Norman L. Allinger, N. L. Allinger, 1976 .

Bonding, proton transfer, and diradical stabilization in phosphonium ylides

R. Hoffmann, D. B. Boyd, S. Z. Goldberg, 1970 .

Direct comparison of EH and CNDO charge distributions for adenine

D. B. Boyd, 1972 .

Structural effects of 3d orbitals in alkylidene phosphoranes

R. Hoffmann, D. B. Boyd, 1971 .

Electronic structures for energy-rich phosphates.

W. Lipscomb, D. B. Boyd, 1969, Journal of theoretical biology.

Force field and self‐consistent field calculations on a trans coplanar disulfide: Bis(2‐pyrimidyl)disulfide

D. B. Boyd, K. Lipkowitz, Kenny B. Lipkowitz, 1981 .

Examination of model enzyme and penetration systems in relation to antibacterial activity.

D. B. Boyd, J. Ott, 1986, The Journal of antibiotics.

Molecular SCF Calculations on PH3, PO, PO−, and P2

W. Lipscomb, D. B. Boyd, 1967 .

Electronic structures of cephalosporins and penicillins. 11. Parabolic relationships between antibacterial activity of cephalosporins and .beta.-lactam reactivity predicted from molecular orbital calculations

D. B. Boyd, W. Spitzer, D. K. Herron, 1980 .

Electronic structures of cephalosporins and penicillins. 4. Modeling acylation by the beta-lactam ring.

D. Presti, D. B. Boyd, M. Marsh, 1975, Journal of medicinal chemistry.

Electronic structures of cephalosporins and penicillins. 15. Inductive effect of the 3-position side chain in cephalosporins.

D B Boyd, D. B. Boyd, 1984, Journal of medicinal chemistry.

Quantum Mechanics in Drug Design: Methods and Applications

D. B. Boyd, 1983 .

3-Quaternary ammonium 1-carba-1-dethiacephems.

D. B. Boyd, W. Alborn, D. Preston, 1989, Journal of medicinal chemistry.

How Computational Chemistry Became Important in the Pharmaceutical Industry

Donald B. Boyd, D. B. Boyd, 2007 .

Transition state structures of a dipeptide related to the mode of action of beta-lactam antibiotics.

D B Boyd, D. B. Boyd, 1977, Proceedings of the National Academy of Sciences of the United States of America.

Mechanism of hydrolysis of cyclic phosphate esters

D. B. Boyd, 1969 .

Reviews in Computational Chemistry 1-9.

K B Lipkowitz, D B Boyd, D. B. Boyd, 1998 .

ELECTRONIC STRUCTURES OF CEPHALOSPORINS AND PENICILLINS PART 3, EH AND CNDO/2D ELECTRON DENSITY MAPS OF 7-AMINO-3-CEPHEM

D. B. Boyd, 1975 .

ELECTRONIC STRUCTURES OF CEPHALOSPORINS AND PENICILLINS. 15. INDUCTIVE EFFECT T OF THE 3-POSITION SIDE CHAIN IN CEPHALOSPORINS

D. B. Boyd, 1984 .

The Computational Chemistry Literature

D. B. Boyd, 2007 .

Molecular Modeling of γ-Lactam Analogues of β-Lactam Antibacterial Agents: Synthesis and Biological Evaluation of Selected Penem and Carbapenem Analogues.

J. M. Morin, D. B. Boyd, J. Deeter, 1989 .

Electronic structures of cephalosporin and penicillin moieties.

D. B. Boyd, 1972, Journal of the American Chemical Society.

Simple Structure-Based Approach for Predicting the Activity of Inhibitors of Beta-Secretase (BACE1) Associated with Alzheimer's Disease

Anthony F. Nastase, Donald B. Boyd, D. B. Boyd, 2012, J. Chem. Inf. Model..

Synthesis, conformational analysis, and biological activity of new analogues of thiazole-4-carboxamide adenine dinucleotide (TAD) as IMP dehydrogenase inhibitors.

D. B. Boyd, R. Petrelli, L. Cappellacci, 2005, Bioorganic & medicinal chemistry.

Electron density and dipole moment analysis of valence-electron wave functions

D. B. Boyd, 1972 .

Self‐Consistent Field Electron Distributions in Molecules with Second‐Row Elements

D. B. Boyd, 1970 .

Inductively Coupled Plasmas in Analytical Atomic Spectrometry

D. B. Boyd, Rostock, G. Emrich, 1994 .

The Power of Computational Chemistry to Leverage Stress Testing of Pharmaceuticals

D. B. Boyd, 2005 .

Superimposition-based protocol as a tool for determining bioactive conformations. I. Application to ligands of the glycinergic receptor (GlyR).

E. Gálvez-ruano, D. B. Boyd, I. Iriepa, 2001, Journal of molecular graphics & modelling.

Sequence and shape of the molecular orbitals of the disulfide hydrogen persulfide

D. B. Boyd, 1974 .

Conformational flexibility of the methyltetrazolethiomethyl side chain of beta-lactam antibiotics. A computer graphics study.

D. B. Boyd, 1984, The Journal of antibiotics.