1. A comparison of heuristic search algorithms for molecular docking

   • David R. Westhead
   • David E. Clark
   • Christopher W. Murray

   OriginalPaper Pages: 209 - 228

2. An automated method for predicting the positions of hydrogen-bonding atoms in binding sites

   • J.E.J. Mills
   • T.D.J. Perkins
   • P.M. Dean

   OriginalPaper Pages: 229 - 242

3. A Monte Carlo method for finding important ligand fragments from receptor data

   • Stan Burt
   • Charles Hutchins
   • Peter J. Zielinski

   OriginalPaper Pages: 243 - 255

4. Molecular modelling studies of substrate binding to the lipase from Rhizomucor miehei

   • Asutosh T. Yagnik
   • Jennifer A. Littlechild
   • Nicholas J. Turner

   OriginalPaper Pages: 256 - 264

5. Molecular modeling of cytochrome P450 3A4

   • Grazyna D. Szklarz
   • James R. Halpert

   OriginalPaper Pages: 265 - 272

6. Is the parallel or antiparallel β-sheet more stable? A semiempirical study

   • Christian Gailer
   • Martin Feigel

   OriginalPaper Pages: 273 - 277

7. Structure–activity relationships of cannabinoids: A joint CoMFA and pseudoreceptor modelling study

   • Silke Schmetzer
   • Paulette Greenidge
   • Gerd Folkers

   OriginalPaper Pages: 278 - 292

8. A theoretical model for the Gla-TSR-EGF-1 region of the anticoagulant cofactor protein S: From biostructural pathology to specie

   • Bruno O. Villoutreix
   • Olle Teleman
   • Björn Dahlbäck

   OriginalPaper Pages: 293 - 304

9. Camdas: An automated conformational analysis system using molecular dynamics

   • Hideki Tsujishita
   • Shuichi Hirono

   OriginalPaper Pages: 305 - 315