Showing results (2111-2120 of 2,646) with videos related to
Sort By:
Pageof 265
Journal of Computer-Aided Molecular Design|April 27, 1999
Molecular basis of quantitative structure-properties relationships (QSPR): a quantum similarity approachR Ponec, L Amat, R Carbó-DorcaJournal of Computer-Aided Molecular Design|April 27, 1999
Evaluation of a novel molecular vibration-based descriptor (EVA) for QSAR studies: 2. Model validation using a benchmark steroid datasetD B Turner, P Willett, A M Ferguson, et al.Journal of Computer-Aided Molecular Design|April 27, 1999
Electron-density-dependent fused-sphere surfaces derived from pseudopotential calculationsG A Arteca, N D GrantJournal of Computer-Aided Molecular Design|April 1, 1993
PROGEN: an automated modelling algorithm for the generation of complete protein structures from the alpha-carbon atomic coordinatesC Mandal, D S LinthicumJournal of Computer-Aided Molecular Design|April 1, 1995
Flexible ligand docking using a genetic algorithmC M Oshiro, I D Kuntz, J S DixonJournal of Computer-Aided Molecular Design|April 1, 1995
LFER and CoMFA studies on optical resolution of alpha-alkyl alpha-aryloxy acetic acid methyl esters on DACH-DNB chiral stationary phaseA Carotti, C Altomare, S Cellamare, et al.Journal of Computer-Aided Molecular Design|April 1, 1995
PRO-LIGAND: an approach to de novo molecular design. 3. A genetic algorithm for structure refinementD R Westhead, D E Clark, D Frenkel, et al.Journal of Computer-Aided Molecular Design|April 1, 1995
A genetic algorithm for the automated generation of molecules within constraintsR C Glen, A W PayneJournal of Computer-Aided Molecular Design|June 1, 1993
Inhibitors of prolyl endopeptidase: characterization of the pharmacophoric pattern using conformational analysis and 3D-QSART Langer, C G WermuthJournal of Computer-Aided Molecular Design|December 1, 1996
Tautomerism of xanthine and alloxanthine: a model for substrate recognition by xanthine oxidaseB Hernández, M Orozco, F J LuquePageof 265