Showing results (11-20 of 557) with videos related to
Sort By:
Pageof 56
Journal of Chemical Information and Computer Sciences|June 13, 2000
Molecular descriptors for effective classification of biologically active compounds based on principal component analysis identified by a genetic algorithmL Xue, J BajorathCombinatorial Chemistry & High Throughput Screening|October 18, 2000
Molecular descriptors in chemoinformatics, computational combinatorial chemistry, and virtual screeningL Xue, J BajorathProteins|June 26, 1999
Identification of the ligand binding site in Fas (CD95) and analysis of Fas-ligand interactionsJ BajorathJournal of Computer-Aided Molecular Design|July 30, 1999
Analysis of Fas-ligand interactions using a molecular model of the receptor-ligand interfaceJ BajorathDrug Discovery Today|September 29, 2001
Rational drug discovery revisited: interfacing experimental programs with bio- and chemo-informaticsJ BajorathBioconjugate Chemistry|May 1, 1994
Three-dimensional model of the BR96 monoclonal antibody variable fragmentJ BajorathJournal of Molecular Graphics|October 1, 1996
A molecular model of the carbohydrate recognition domain of a rat macrophage lectin and analysis of its binding siteJ BajorathThe Journal of Biological Chemistry|September 12, 1998
Detailed comparison of two molecular models of the human CD40 ligand with an x-ray structure and critical assessment of model-based mutagenesis and residue mapping studiesJ BajorathThe Journal of Biological Chemistry|November 17, 1995
The structure of copper-nitrite reductase from Achromobacter cycloclastes at five pH values, with NO2- bound and with type II copper depletedE T Adman, J W Godden, S TurleyPageof 56