Showing results (1371-1380 of 2,638) with videos related to
Sort By:
Pageof 264
Journal of Computer-Aided Molecular Design|September 29, 2000
Classical QSAR and comparative molecular field analyses of the host-guest interaction of organic molecules with cyclodextrinsT Suzuki, M Ishida, W M FabianJournal of Computer-Aided Molecular Design|September 29, 2000
Indices of differences of path lengths: novel topological descriptors derived from electronic interferences in graphsJ Gálvez, R Garcia-Domenech, C de Gregorio-AlapontJournal of Computer-Aided Molecular Design|August 2, 2000
Receptor-based 3D QSAR analysis of estrogen receptor ligands--merging the accuracy of receptor-based alignments with the computational efficiency of ligand-based methodsW SipplJournal of Computer-Aided Molecular Design|February 24, 2001
CoMFA-based comparison of two models of binding site on adenosine A1 receptorI DoytchinovaJournal of Computer-Aided Molecular Design|February 24, 2001
Structure-toxicity relationships of polycyclic aromatic hydrocarbons using molecular quantum similarityA Gallegos, D Robert, X Gironés, et al.Journal of Computer-Aided Molecular Design|April 1, 1995
Structure determination of a tetradecapeptide mimicking the RXVRG consensus sequence recognized by a Xenopus laevis skin endoprotease: an approach based on simulated annealing and 1H NMRS Meddeb, F R Chalaoux, J P Ballini, et al.Journal of Computer-Aided Molecular Design|August 1, 1995
Multiconformational composite molecular potential fields in the analysis of drug action. I. Methodology and first evaluation using 5-HT and histamine action as examplesJ G Vinter, K I TrollopeJournal of Computer-Aided Molecular Design|August 1, 1995
Applications of momentum-space similarityP T Measures, K A Mort, N L Allan, et al.Journal of Computer-Aided Molecular Design|February 1, 1993
Chiral chromatography and multivariate quantitative structure-property relationships of benzimidazole sulphoxidesP Camilleri, D J Livingstone, J A Murphy, et al.Journal of Computer-Aided Molecular Design|April 1, 1993
Stereochemistry of charged nitrogen-aromatic interactions and its involvement in ligand-receptor bindingM L Verdonk, G J Boks, H Kooijman, et al.Pageof 264