A comparison of heuristic search algorithms for molecular docking David R. WestheadDavid E. ClarkChristopher W. Murray OriginalPaper Pages: 209 - 228
An automated method for predicting the positions of hydrogen-bonding atoms in binding sites J.E.J. MillsT.D.J. PerkinsP.M. Dean OriginalPaper Pages: 229 - 242
A Monte Carlo method for finding important ligand fragments from receptor data Stan BurtCharles HutchinsPeter J. Zielinski OriginalPaper Pages: 243 - 255
Molecular modelling studies of substrate binding to the lipase from Rhizomucor miehei Asutosh T. YagnikJennifer A. LittlechildNicholas J. Turner OriginalPaper Pages: 256 - 264
Molecular modeling of cytochrome P450 3A4 Grazyna D. SzklarzJames R. Halpert OriginalPaper Pages: 265 - 272
Is the parallel or antiparallel β-sheet more stable? A semiempirical study Christian GailerMartin Feigel OriginalPaper Pages: 273 - 277
Structure–activity relationships of cannabinoids: A joint CoMFA and pseudoreceptor modelling study Silke SchmetzerPaulette GreenidgeGerd Folkers OriginalPaper Pages: 278 - 292
A theoretical model for the Gla-TSR-EGF-1 region of the anticoagulant cofactor protein S: From biostructural pathology to specie Bruno O. VilloutreixOlle TelemanBjörn Dahlbäck OriginalPaper Pages: 293 - 304
Camdas: An automated conformational analysis system using molecular dynamics Hideki TsujishitaShuichi Hirono OriginalPaper Pages: 305 - 315