93 Publications (Page 2 of 4)
1996
Molecular orbital study of the structure and interactions of ylidene rhodaninesLoncharich, Richard J⋅Nissen, Jeffrey S and Boyd, Donald BStructural Chemistry, vol. 7, (no. 1), pp. 49, 1996-02-00.
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Stochastic approach to force field evaluations: conformational analysis of raloxifene, a potential new therapeutic agent for post-menopausal osteoporosisBoyd, Donald B and Coner, Robert DJournal of Molecular Structure: THEOCHEM, vol. 368, pp. 15, 1996.
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1995
Synthesis and pharmacological evaluation of a novel series of 5-aryl benzimidazole angiotensin II receptor antagonistsPalkowitz, Alan D⋅Steinberg, Mitchell I⋅Zimmerman, Karen M⋅Thrasher, K.Jeff⋅Hauser, Kenneth L and Boyd, Donald BBioorganic & Medicinal Chemistry Letters, vol. 5, (no. 9), pp. 1020, 1995.
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1993
Application of the hypersurface iterative projection method to bicyclic pyrazolidinone antibacterial agents.Boyd, Donald BJournal of Medicinal Chemistry, vol. 36, (no. 10), pp. 1443-1449, 1993.
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Application of the hypersurface iterative projection method to bicyclic pyrazolidinone antibacterial agents. [Erratum to document cited in CA118(23):224933z]Boyd, Donald BJournal of Medicinal Chemistry, vol. 36, (no. 16), pp. 2430, 19930801.
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Supercomputing and drug discovery researchBoyd, Donald B and Milosevich, Samuel A. FPerspectives in Drug Discovery and Design, vol. 1, (no. 2), pp. 358, 1993-12-00.
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Synthesis and in Vitro Evaluation of N‐[[4‐[2‐(Carboxyl)‐1‐Cycloalken‐1‐yl]Phenyl]Methyl]Imidazoles as Nonpeptide Angiotensin II Receptor AntagonistsLin, Ho‐Shen⋅Rampersaud, Ashraff A⋅Zimmerman, Karen⋅Steinberg, Mitchell I and Boyd, Donald BJournal of the Chinese Chemical Society, vol. 40, (no. 3), pp. 282, June 1993.
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1992
Nonpeptide angiotensin II receptor antagonists: synthetic and computational chemistry of N-[[4-[2-(2H-tetrazol-5-yl)-1-cycloalken-1-yl]phenyl]methyl]imidazole derivatives and their in vitro activityLin, Ho Shen⋅Rampersaud, Ashraff A⋅Zimmerman, Karen⋅Steinberg, Mitchell I and Boyd, Donald BJournal of Medicinal Chemistry, vol. 35, (no. 14), pp. 2667, 19920701.
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Structural requirements for potent and selective inhibition of low-Km, cyclic-AMP-specific phosphodiesterases.Robertson, D W and Boyd, Donald BAdvances in second messenger and phosphoprotein research, vol. 25, pp. 321-40, 1992.
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1991
Molecular simulations of DD‐peptidase, a model ß‐lactam‐binding protein: Synergy between X‐ray crystallography and computational chemistryBoyd, Donald B⋅Snoddy, John D and Lin, Ho‐ShenJournal of Computational Chemistry, vol. 12, (no. 5), pp. 644, June 1991.
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Synthesis, hydrolysis rates, supercomputer modeling, and antibacterial activity of bicyclic tetrahydropyridazinones.Jungheim, L N⋅Boyd, Donald B⋅Indelicato, J M⋅Pasini, C E⋅Preston, D A and Alborn, W EJournal of medicinal chemistry, vol. 34, (no. 5), pp. 1732-9, 1991/May.
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1989
3-Quaternary ammonium 1-carba-1-dethiacephemsCook, Gwendolyn K⋅McDonald, John H⋅Alborn, William⋅Boyd, Donald B⋅Eudaly, Judy A⋅Indelicato, Joseph M⋅Johnson, Rod⋅Kasher, Jeffrey S and Pasini, Carol EJournal of Medicinal Chemistry, vol. 32, (no. 11), pp. 2450, 19891101.
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Molecular modeling of γ-lactam analogues of β-lactam antibacterial agents: synthesis and biological evaluation of selected penem and carbapenem analoquesAllen, Norris E⋅Boyd, Donald B⋅Campbell, Jack B⋅Deeter, Jack B⋅Elzey, Thomas K⋅Foster, Bennie J⋅Hatfield, Lowell D⋅Hobbs, Joseph N⋅Hornback, William J⋅Hunden, David C⋅Jones, Noel D⋅Kinnick, Michael D⋅Morin, John M⋅Munroe, John E⋅Swartzendruber, John K and Vogt, David GTetrahedron, vol. 45, (no. 7), pp. 1928, 1989.
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1988
Numerical sensitivity of trajectories across conformational energy hypersurfaces from geometry optimized molecular orbital calculations: AM1, MNDO, and MINDO/3Boyd, Donald B⋅Smith, David W⋅Stewart, James J. P and Wimmer, ErichJournal of Computational Chemistry, vol. 9, (no. 4), pp. 398, June 1988.
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1987
AnnouncementBoyd, Donald B and Kollman, PeterJournal of Computer-Aided Molecular Design, vol. 1, (no. 3), pp. 269, 1987-10-00.
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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 analogs (thiamazins)Boyd, Donald B⋅Eigenbrot, Charles⋅Indelicato, Joseph M⋅Miller, Marvin J⋅Pasini, Carol E and Woulfe, Steven RJournal of Medicinal Chemistry, vol. 30, (no. 3), pp. 536, 19870301.
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1986
Examination of model enzyme and penetration systems in relation to antibacterial activityBoyd, Donald B and OTT, JOHN LThe Journal of Antibiotics, vol. 39, (no. 2), pp. 285, 1986.
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γ-Lactam analogues of the penemsBoyd, Donald B⋅Elzey, Thomas K⋅Hatfield, Lowell D⋅Kinnick, Michael D and Morin, John MTetrahedron Letters, vol. 27, (no. 30), pp. 3456, 1986.
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1985
Elucidating the leaving group effect in the .beta.-lactam ring opening mechanism of cephalosporinsBoyd, Donald BThe Journal of Organic Chemistry, vol. 50, (no. 6), pp. 888, 19850301.
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Evidence for an unusual charge-transfer complex in (nitrophenacyl)anilinesAbdulla, Riaz F⋅Boyd, Donald B⋅Jones, Noel D and Swartzendruber, John KThe Journal of Organic Chemistry, vol. 50, (no. 19), pp. 3505, 19850901.
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Leaving group ability and pKa in elimination reactionsBoyd, Donald BThe Journal of Organic Chemistry, vol. 50, (no. 6), pp. 886, 19850301.
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1984
Conformational flexibility of the methyltetrazolethiomethyl side chain of .BETA.-lactam antibiotics. A computer graphics studyBoyd, Donald BThe Journal of Antibiotics, vol. 37, (no. 3), pp. 234, 1984.
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Correlations between CNDO/2 charge distribution and 13C NMR chemical shift in 7-acylamino side chains of cephalosporinsGRAVES, BERNARD J⋅Boyd, Donald B and LIPKOWITZ, KENNY BThe Journal of Antibiotics, vol. 37, (no. 12), pp. 1650, 1984.
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Electronic structures of cephalosporins and penicillins. 15. Inductive effect of the 3-position side chain in cephalosporinsBoyd, Donald BJournal of Medicinal Chemistry, vol. 27, (no. 1), pp. 66, 19840101.
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