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Journal of Computer-Aided Molecular Design|March 7, 2000
Statistical relationships among docking scores for different protein binding sitesR T Koehler, H O VillarJournal of Computer-Aided Molecular Design|March 7, 2000
Modeling the interactions of a peptide-major histocompatibility class I ligand with its receptors. II. Cross-reaction between a monoclonal antibody and two alpha beta T cell receptorsD Rognan, J Engberg, A Stryhn, et al.Journal of Computer-Aided Molecular Design|April 11, 2000
A CoMFA analysis with conformational propensity: an attempt to analyze the SAR of a set of molecules with different conformational flexibility using a 3D-QSAR methodK Gohda, I Mori, D Ohta, et al.Journal of Computer-Aided Molecular Design|March 18, 2000
Morphological similarity: a 3D molecular similarity method correlated with protein-ligand recognitionA N JainJournal of Computer-Aided Molecular Design|July 15, 2000
Evaluation of docking/scoring approaches: a comparative study based on MMP3 inhibitorsS Ha, R Andreani, A Robbins, et al.Journal of Computer-Aided Molecular Design|July 15, 2000
Use of electron-electron repulsion energy as a molecular descriptor in QSAR and QSPR studiesX Gironés, L Amat, D Robert, et al.Journal of Computer-Aided Molecular Design|July 15, 2000
De novo design of molecular architectures by evolutionary assembly of drug-derived building blocksG Schneider, M L Lee, M Stahl, et al.Journal of Computer-Aided Molecular Design|March 24, 1999
Functional concerted motions in the bovine serum retinol-binding proteinP L Chau, D M van Aalten, R P Bywater, et al.Journal of Computer-Aided Molecular Design|March 24, 1999
Modelling of adrenoceptor ligand targets based on novel medium- or macro-sized fused nitrogen heterocyclic systemsR Griffith, J B BremnerJournal of Computer-Aided Molecular Design|March 26, 1999
Scoring functions: a view from the benchJ R TamePageof 263