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Journal of Computer-Aided Molecular Design|June 1, 1990
Computer Automated Structure Evaluation (CASE) of the teratogenicity of retinoids with the aid of a novel geometry indexG Klopman, M L DimayugaJournal of Computer-Aided Molecular Design|December 8, 2011
Druggability of methyl-lysine binding sitesC Santiago, K Nguyen, M SchapiraJournal of Computer-Aided Molecular Design|November 17, 2011
Computational and experimental studies of the interaction between phospho-peptides and the C-terminal domain of BRCA1Victor M Anisimov, Arturas Ziemys, Smitha Kizhake, et al.Journal of Computer-Aided Molecular Design|June 23, 2009
Identification of family-specific residue packing motifs and their use for structure-based protein function prediction: I. Method developmentDeepak Bandyopadhyay, Jun Huan, Jan Prins, et al.Journal of Computer-Aided Molecular Design|June 24, 2009
Identification of family-specific residue packing motifs and their use for structure-based protein function prediction: II. Case studies and applicationsDeepak Bandyopadhyay, Jun Huan, Jan Prins, et al.Journal of Computer-Aided Molecular Design|July 14, 2009
Combinatorial library-based design with Basis ProductsJoe Zhongxiang Zhou, Shenghua Shi, Jim Na, et al.Journal of Computer-Aided Molecular Design|July 15, 2009
Molecular dynamics simulation of S100B protein to explore ligand blockage of the interaction with p53 proteinZhigang Zhou, Yumin LiJournal of Computer-Aided Molecular Design|December 21, 2011
The future of molecular dynamics simulations in drug discoveryDavid W Borhani, David E ShawJournal of Computer-Aided Molecular Design|January 6, 2012
Development of energetic pharmacophore for the designing of 1,2,3,4-tetrahydropyrimidine derivatives as selective cyclooxygenase-2 inhibitorsDeepak Lokwani, Reecha Shah, Santosh Mokale, et al.Journal of Computer-Aided Molecular Design|January 4, 2012
Limiting assumptions in structure-based design: binding entropyGarland R MarshallPageof 264