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A new procedure for improving the predictiveness of CoMFA models and its application to a set of dihydrofolate reductase inhibitors Romano T. KroemerPeter Hecht Research Papers Pages: 396 - 406
Enhancing the diversity of a corporate database using chemical database clustering and analysis Norah E. ShemetulskisJames B. Dunbar Jr.Christine Humblet Research Papers Pages: 407 - 416
Characterising the geometric diversity of functional groups in chemical databases Susan M. BoydMartin BeverleyRoderick E. Hubbard Research Papers Pages: 417 - 424
Conformational behaviour of the antineoplastic peptide dolastatin-10 and of two mutated derivatives Piercarlo FantucciTiziana MarinoAnna Maria Villa Research Papers Pages: 425 - 438
Computational analysis of binding affinity and neural response at the l-alanine receptor Thomas J. VenanziBruce P. BryantCarol A. Venanzi Research Papers Pages: 439 - 447
The atom assignment problem in automated de novo drug design. 4. Tests for site-directed fragment placement based on molecular complementarity M. T. BarakatP. M. Dean Research Papers Pages: 448 - 456
The atom assignment problem in automated de novo drug design. 5. Tests for envelope-directed fragment placement based on molecular similarity M. T. BarakatP. M. Dean Research Papers Pages: 457 - 462