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Journal of Computer-Aided Molecular Design|August 5, 1998
MTD-ADJ: a multiconformational minimal topologic difference for determining bioactive conformers using adjusted biological activitiesT Sulea, L Kurunczi, T I Oprea, et al.SAR and QSAR in Environmental Research|November 8, 2001
MTD-PLS: a PLS-based variant of the MTD method. A 3D-QSAR analysis of receptor affinities for a series of halogenated dibenzoxin and biphenyl derivativesT I Oprea, L Kurunczi, M Olah, et al.Biochemistry. Biokhimiia|April 24, 2007
"False" thymine-1H-Enol guanine base pair. low misinsertion rate by DNA polymerase explained by computational chemistry considerationE Seclaman, L Kurunczi, Z SimonSAR and QSAR in Environmental Research|June 20, 2002
Steric and electrostatic effects in dye-cellulose interactions by the MTD and CoMFA approachesS Timofeir, L Kurunczi, W Schmidt, et al.Roumanian Archives of Microbiology and Immunology|October 1, 1993
Molecular aspects concerning antigen oligopeptide selection by MHC class I moleculesD Drugărin, Z Simon, T Sulea, et al.SAR and QSAR in Environmental Research|November 8, 2001
Rapid estimation of hydrophobicity for virtual combinatorial library analysisT I OpreaJournal of Computer-Aided Molecular Design|April 11, 2000
Property distribution of drug-related chemical databasesT I OpreaJournal of Molecular Graphics & Modelling|June 7, 2000
Toward minimalistic modeling of oral drug absorptionT I Oprea, J GottfriesCurrent Opinion in Drug Discovery & Development|September 19, 2001
Cheminformatics: a tool for decision-makers in drug discoveryT Olsson, T I OpreaJournal of Combinatorial Chemistry|April 13, 2001
Chemography: the art of navigating in chemical spaceT I Oprea, J GottfriesPageof 20