GREEN: A program package for docking studies in rational drug design Nobuo TomiokaAkiko Itai Research Papers Pages: 347 - 366
Nucleotide-binding properties of adenylate kinase from Escherichia coli: A molecular dynamics study in aqueous and vacuum environments Petra KernRoger M. BrunneGerd Folkers Research Papers Pages: 367 - 388
Active-site mobility inhibits reductive dehalogenation of 1,1,1-trichloroethane by cytochrome P450cam Mark D. PaulsenRick L. Ornstein Research Papers Pages: 389 - 404
Quantitative structure-activity relationships by neural networks and inductive logic programming. I. The inhibition of dihydrofolate reductase by pyrimidines Jonathan D. HirstRoss D. KingMichael J. E. Sternberg Research Papers Pages: 405 - 420
Quantitative structure-activity relationships by neural networks and inductive logic programming. II. The inhibition of dihydrofolate reductase by triazines Jonathan D. HirstRoss D. KingMichael J. E. Sternberg Research Papers Pages: 421 - 432
Rational design of novel neurotensin mimetics: Discovery of a pharmacologically unprecedented agent exhibiting concentration-dependent dual effects as antagonist and full agonist Yuan-Ping PangJavid ZaidiElliott Richelson Research Papers Pages: 433 - 440
A quantum-mechanical study of the chain-length dependent stability of the extended and 310-helix conformations in dehydroalanine oligopeptides Jordi CasanovasCarlos Alemán Research Papers Pages: 441 - 448
Chemometric QSAR studies of antifungal azoxy compounds Kiyoshi HasegawaTakeo DeushiShin-ichi Sasaki Research Papers Pages: 449 - 456
A fast empirical method for the calculation of molecular polarizability Robert C. Glen Research Papers Pages: 457 - 466
Current methods for site-directed structure generation Richard A. LewisAndrew R. Leach Review Pages: 467 - 475