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Journal of Computer-Aided Molecular Design|March 29, 2001
Warmr: a data mining tool for chemical dataR D King, A Srinivasan, L DehaspeJournal of Computer-Aided Molecular Design|April 6, 2001
A multivariate insight into the in vitro antitumour screen database of the National Cancer Institute: classification of compounds, similarities among cell lines and the influence of molecular targetsG Musumarra, D F Condorelli, A S Costa, et al.Journal of Computer-Aided Molecular Design|April 6, 2001
An improved nicotinic pharmacophore and a stereoselective CoMFA-model for nicotinic agonists acting at the central nicotinic acetylcholine receptors labelled byJ E Tønder, P H Olesen, J B Hansen, et al.Journal of Computer-Aided Molecular Design|April 6, 2001
Lipophilicity in PK design: methyl, ethyl, futileH van de Waterbeemd, D A Smith, B C JonesJournal of Computer-Aided Molecular Design|March 26, 1999
An extensive ecdysteroid CoMFAL Dinan, R E Hormann, T FujimotoJournal of Computer-Aided Molecular Design|March 7, 2000
Modeling the interactions of a peptide-major histocompatibility class I ligand with its receptors. I. Recognition by two alpha beta T cell receptorsD Rognan, A Stryhn, L Fugger, et al.Journal of Computer-Aided Molecular Design|March 7, 2000
Theoretical investigation of substrate specificity for cytochromes P450 IA2, P450 IID6 and P450 IIIA4F De Rienzo, F Fanelli, M C Menziani, et al.Journal of Computer-Aided Molecular Design|September 29, 2000
Conformational properties of amphotericin B amide derivatives--impact on selective toxicityH Resat, F A Sungur, M Baginski, et al.Journal of Computer-Aided Molecular Design|April 11, 2000
Computational methods for the structural alignment of moleculesC Lemmen, T LengauerJournal of Computer-Aided Molecular Design|April 11, 2000
The effect of isodensity surface sampling on ESP derived charges and the effect of adding bondcenters on DMA derived chargesG Schaftenaar, J H NoordikPageof 265