André Chollet, Gerardo Turcatti Biophysical approaches to G protein-coupled receptors: Structure, function and dynamics. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1999, v:13, n:3, pp:209-219 [Journal]
Roberta Bursi, Peter D. J. Grootenhuis Comparative molecular field analysis and energy interaction studies of thrombin-inhibitor complexes. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1999, v:13, n:3, pp:221-232 [Journal]
Andreas Hilgeroth, Romy Fleischer, Michael Wiese, Frank W. Heinemann 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. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1999, v:13, n:3, pp:233-242 [Journal]
Sung-Sau So, Martin Karplus A comparative study of ligand-receptor complex binding affinity prediction methods based on glycogen phosphorylase inhibitors. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1999, v:13, n:3, pp:243-258 [Journal]
Robert Ponec, Lluís Amat, Ramon Carbó-Dorca Molecular basis of quantitative structure-properties relationships (QSPR): A quantum similarity approach. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1999, v:13, n:3, pp:259-270 [Journal]
