Molecular Lipophilicity Potential, a tool in 3D QSAR: Method and applications Patrick GaillardPierre-Alain CarruptAlain Boudon Research Papers Pages: 83 - 96
Effects of variable selection on CoMFA coefficient contour maps in a set of triazines inhibiting DHFR Giovanni GrecoEttore NovellinoAntonio Vittoria Research Papers Pages: 97 - 112
A molecular model of the folate binding site of Pneumocystis carinii dihydrofolate reductase William M. Southerland Research Papers Pages: 113 - 122
Semi-rigid analogues of the calcium antagonist verapamil: A molecular modelling study Maria Novella RomanelliSilvia DeiRaimund Mannhold Research Papers Pages: 123 - 134
FLOG: A system to select ‘quasi-flexible’ ligands complementary to a receptor of known three-dimensional structure Michael D. MillerSimon K. KearsleyRobert P. Sheridan Research Papers Pages: 153 - 174
Common prevalence of alanine and glycine in mobile reactive centre loops of serpins and viral fusion peptides: Do prions possess a fusion peptide? Isabelle CallebautAnne TassoJean Paul Mornon Research Papers Pages: 175 - 191
HomologyPlot: Searching for homology to a family of proteins using a database of unique conserved patterns J. M. R. ParkerR. S. Hodges Research Papers Pages: 193 - 210
A 3D QSAR approach to the search for geometrical similarity in a series of nonpeptide angiotensin II receptor antagonists Laura BelvisiGianpaolo BraviRoberto Todeschini Research Papers Pages: 211 - 220