Showing results (2461-2470 of 4,071) with videos related to
Sort By:
Pageof 408
Journal of Molecular Graphics & Modelling|January 7, 2009
Effect of conformational degrees of freedom on the charge transfer in model tripeptideN Santhanamoorthi, P Kolandaivel, K SenthilkumarJournal of Molecular Graphics & Modelling|January 14, 2009
Pharmacophore modeling studies of type I and type II kinase inhibitors of Tie2Qing-Qing Xie, Huan-Zhang Xie, Ji-Xia Ren, et al.Journal of Molecular Graphics & Modelling|December 20, 2008
A dynamics study of the A-chain of ricin by terahertz vibrational calculation and normal modes analysisHailiang Zhang, Eli Zukowski, Radhakrishnan Balu, et al.Journal of Molecular Graphics & Modelling|December 17, 2008
Graphical representation of proteins as four-color maps and their numerical characterizationMilan Randić, Ketij Mehulić, Damir Vukicević, et al.Journal of Molecular Graphics & Modelling|December 17, 2008
Inside the Hsp90 inhibitors binding mode through induced fit dockingAntonino Lauria, Mario Ippolito, Anna Maria AlmericoJournal of Molecular Graphics & Modelling|January 23, 2009
Modeling and analysis of MH1 domain of Smads and their interaction with promoter DNA sequence motifPooja Makkar, Raghu Prasad R Metpally, Sreedhara Sangadala, et al.Journal of Molecular Graphics & Modelling|January 27, 2009
Molecular modeling of the heterodimer of human CFTR's nucleotide-binding domains using a protein-protein docking approachSheng-You Huang, Diana Bolser, Hao-Yang Liu, et al.Journal of Molecular Graphics & Modelling|January 27, 2009
Molecular modeling of ligand-receptor interactions in GABA C receptorDmitry I Osolodkin, Vladimir I Chupakhin, Vladimir A Palyulin, et al.Journal of Molecular Graphics & Modelling|January 27, 2009
Comparison of computational approaches for predicting the effects of missense mutations on p53 functionLillian T Chong, Jed W Pitera, William C Swope, et al.Journal of Molecular Graphics & Modelling|October 3, 2008
Data mining PubChem using a support vector machine with the Signature molecular descriptor: classification of factor XIa inhibitorsDerick C Weis, Donald P Visco, Jean-Loup FaulonPageof 408