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Mark A. Olson , John P. Scovill , Dallas C. Hack : Simulation analysis of formycin 5'-monophosphate analog substrates in the ricin A-chain active site. J. Comput. Aided Mol. Des. 9 (3 ) : 226-236 (1995 )export record
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Connie M. Oshiro , Irwin D. Kuntz , J. Scott Dixon : Flexible ligand docking using a genetic algorithm. J. Comput. Aided Mol. Des. 9 (2 ) : 113-130 (1995 )export record
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Hitoshi Oyasu , Isao Nakanishi , Akito Tanaka , Kenji Murano , Masaaki Matsuo : Conformational studies on the four stereoisomers of the novel anticholinergic 4-(dimethylamino)-2-phenyl-2-(2-pyridyl)pentanamide. J. Comput. Aided Mol. Des. 9 (2 ) : 171-180 (1995 )export record
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Tim D. J. Perkins , J. E. J. Mills , Philip M. Dean : Molecular surface-volume and property matching to superpose flexible dissimilar molecules. J. Comput. Aided Mol. Des. 9 (6 ) : 479-490 (1995 )export record
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C. S. Poornima , P. M. Dean : Hydration in drug design. 1. Multiple hydrogen-bonding features of water molecules in mediating protein-ligand interactions. J. Comput. Aided Mol. Des. 9 (6 ) : 500-512 (1995 )export record
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C. S. Poornima , P. M. Dean : Hydration in drug design. 2. Influence of local site surface shape on water binding. J. Comput. Aided Mol. Des. 9 (6 ) : 513-520 (1995 )export record
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C. S. Poornima , P. M. Dean : Hydration in drug design. 3. Conserved water molecules at the ligand-binding sites of homologous proteins. J. Comput. Aided Mol. Des. 9 (6 ) : 521-531 (1995 )share record
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Diana C. Roe , Irwin D. Kuntz : BUILDER v.2: Improving the chemistry of a de novo design strategy. J. Comput. Aided Mol. Des. 9 (3 ) : 269-282 (1995 )export record
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Norah E. Shemetulskis , James B. Dunbar Jr. , Bonnie W. Dunbar , David W. Moreland , Christine Humblet : Enhancing the diversity of a corporate database using chemical database clustering and analysis. J. Comput. Aided Mol. Des. 9 (5 ) : 407-416 (1995 )export record
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Joey W. Storer , David J. Giesen , Christopher J. Cramer , Donald G. Truhlar : Class IV charge models: A new semiempirical approach in quantum chemistry. J. Comput. Aided Mol. Des. 9 (1 ) : 87-110 (1995 )export record
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Thomas J. Venanzi , Bruce P. Bryant , Carol A. Venanzi : Computational analysis of binding affinity and neural response at the L-alanine receptor. J. Comput. Aided Mol. Des. 9 (5 ) : 439-447 (1995 )share record
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Jeremy G. Vinter , K. I. Trollope : Multiconformational composite molecular potential fields in the analysis of drug action. I. Methodology and first evaluation using 5-HT and histamine action as examples. J. Comput. Aided Mol. Des. 9 (4 ) : 297-307 (1995 )export record
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Eleonora M. van der Wenden , Sarah L. Price , Robert P. Apaya , Adriaan P. IJzerman , Willem Soudijn : Relative binding orientations of adenosine A1 receptor ligands - A test case for Distributed Multipole Analysis in medicinal chemistry. J. Comput. Aided Mol. Des. 9 (1 ) : 44-54 (1995 )export record
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David R. Westhead , David E. Clark , David Frenkel , Jin Li , Christopher W. Murray , Barry Robson , Bohdan Waszkowycz : PRO_LIGAND: An approach to de novo molecular design. 3. A genetic algorithm for structure refinement. J. Comput. Aided Mol. Des. 9 (2 ) : 139-148 (1995 )share record
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Randy J. Zauhar : SMART: A solvent-accessible triangulated surface generator for molecular graphics and boundary element applications. J. Comput. Aided Mol. Des. 9 (2 ) : 149-159 (1995 )