The application of three approximate free energy calculations methods to structure based ligand design: Trypsin and its complex with inhibitors Randall J. RadmerPeter A. Kollman OriginalPaper Pages: 215 - 227
Structure-based design of ligands for protein basic domains: Application to the HIV-1 Tat protein Anton V. FilikovThomas L. James OriginalPaper Pages: 229 - 240
Dihydrofolate reductase: A potential drug target in trypanosomes and leishmania Fabio ZuccottoAndrew C.R MartinIan H. Gilbert OriginalPaper Pages: 241 - 257
PAPQMD parametrization of molecular systems with cyclopropyl rings: Conformational study of homopeptides constituted by 1-aminocyclopropane-1-carboxylic acid Carlos AlemánJordi CasanovasSergio E. Galembeck OriginalPaper Pages: 259 - 273
Molecular modeling of the human vasopressin V2 receptor/agonist complex Cezary CzaplewskiRajmund KaźmierkiewiczJerzy Ciarkowski OriginalPaper Pages: 275 - 287
A flexible triangulation method to describe the solvent-accessible surface of biopolymers André H. JufferHans J. Vogel OriginalPaper Pages: 289 - 299
A semiempirical study on inhibition of catechol O-methyltransferase by substituted catechols Martti OvaskaAri Yliniemelä OriginalPaper Pages: 301 - 307