1. Biophysical approaches to G protein-coupled receptors: Structure, function and dynamics

   • André Chollet
   • Gerardo Turcatti

   OriginalPaper Pages: 209 - 219

2. Comparative molecular field analysis and energy interaction studies of thrombin-inhibitor complexes

   • Roberta Bursi
   • Peter D.J. Grootenhuis

   OriginalPaper Pages: 221 - 232

3. Comparison of azacyclic urea A-98881 as HIV-1 protease inhibitor with cage dimeric N-benzyl 4-(4-methoxyphenyl)-1,4- dihydropyridine as representative of a novel class of HIV-1 protease inhibitors: A molecular modeling study

   • Andreas Hilgeroth
   • Romy Fleischer
   • Frank W. Heinemann

   OriginalPaper Pages: 233 - 242

4. A comparative study of ligand-receptor complex binding affinity prediction methods based on glycogen phosphorylase inhibitors

   • Sung-Sau So
   • Martin Karplus

   OriginalPaper Pages: 243 - 258

5. Molecular basis of quantitative structure-properties relationships (QSPR): A quantum similarity approach

   • Robert Ponec
   • Lluís Amat
   • Ramon Carbó-dorca

   OriginalPaper Pages: 259 - 270

6. Evaluation of a novel molecular vibration-based descriptor (EVA) for QSAR studies: 2. Model validation using a benchmark steroid dataset

   • David B. Turner
   • Peter Willett
   • Trevor W. Heritage

   OriginalPaper Pages: 271 - 296

7. The structural and electronical factors that contribute affinity for the time-dependent inhibition of PGHS-1 by indomethacin, diclofenac and fenamates

   • R. Pouplana
   • C. Pérez
   • P. Puig-Parellada

   OriginalPaper Pages: 297 - 313

8. Electron-density-dependent fused-sphere surfaces derived from pseudopotential calculations

   • Gustavo A. Arteca
   • Naomi D. Grant

   OriginalPaper Pages: 315 - 324