Biophysical approaches to G protein-coupled receptors: Structure, function and dynamics André CholletGerardo Turcatti OriginalPaper Pages: 209 - 219
Comparative molecular field analysis and energy interaction studies of thrombin-inhibitor complexes Roberta BursiPeter D.J. Grootenhuis OriginalPaper Pages: 221 - 232
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 HilgerothRomy FleischerFrank W. Heinemann OriginalPaper Pages: 233 - 242
A comparative study of ligand-receptor complex binding affinity prediction methods based on glycogen phosphorylase inhibitors Sung-Sau SoMartin Karplus OriginalPaper Pages: 243 - 258
Molecular basis of quantitative structure-properties relationships (QSPR): A quantum similarity approach Robert PonecLluís AmatRamon Carbó-dorca OriginalPaper Pages: 259 - 270
Evaluation of a novel molecular vibration-based descriptor (EVA) for QSAR studies: 2. Model validation using a benchmark steroid dataset David B. TurnerPeter WillettTrevor W. Heritage OriginalPaper Pages: 271 - 296
The structural and electronical factors that contribute affinity for the time-dependent inhibition of PGHS-1 by indomethacin, diclofenac and fenamates R. PouplanaC. PérezP. Puig-Parellada OriginalPaper Pages: 297 - 313
Electron-density-dependent fused-sphere surfaces derived from pseudopotential calculations Gustavo A. ArtecaNaomi D. Grant OriginalPaper Pages: 315 - 324