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Journal of Molecular Graphics & Modelling|May 29, 2007
Modelling the restoration of wild-type dynamic behaviour in DeltaF508-CFTR NBD1 by 8-cyclopentyl-1,3-dipropylxanthineDaniel J Warner, Manish M Vadolia, Charles A Laughton, et al.
Journal of Molecular Graphics & Modelling|May 29, 2007
Computational alanine scanning and free energy decomposition for E. coli type I signal peptidase with lipopeptide inhibitor complexTong Li, Matheus Froeyen, Piet Herdewijn
Journal of Molecular Graphics & Modelling|May 15, 2007
Conformational analysis of compstatin analogues with molecular dynamics simulations in explicit waterPhanourios Tamamis, Spiros S Skourtis, Dimitrios Morikis, et al.
Journal of Molecular Graphics & Modelling|March 31, 2007
Flexible 3D pharmacophores as descriptors of dynamic biological spaceJames H Nettles, Jeremy L Jenkins, Chris Williams, et al.
Journal of Molecular Graphics & Modelling|April 20, 2006
A theory of mode of action of azolylalkylquinolines as DNA binding agents using automated flexible ligand dockingArmin Madadkar Sobhani, Sara Rasoul Amini, Joel D A Tyndall, et al.
Journal of Molecular Graphics & Modelling|May 19, 2006
Molecular dynamics simulations to aid the rational design of organic friction modifiersJ E Davidson, S L Hinchley, S G Harris, et al.
Journal of Molecular Graphics & Modelling|June 20, 2006
Empirical rules facilitate the search for binding sites on protein surfacesHenrik te Heesen, Anna Melissa Schlitter, Jürgen Schlitter
Journal of Molecular Graphics & Modelling|July 17, 2007
The N-homologue LRR domain adopts a folding which explains the TMV-Cg-induced HR-like response in sensitive tobacco plantsClaudia Stange, José Tomás Matus, Calixto Domínguez, et al.
Journal of Molecular Graphics & Modelling|August 31, 2007
Prediction of the 3-D structure of rat MrgA G protein-coupled receptor and identification of its binding siteJiyoung Heo, Nagarajan Vaidehi, John Wendel, et al.
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