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Journal of Molecular Graphics & Modelling|July 13, 2006
Comparison of homology models and X-ray structures of the nuclear receptor CAR: assessing the structural basis of constitutive activityBjörn Windshügel, Johanna Jyrkkärinne, Jenni Vanamo, et al.Journal of Molecular Graphics & Modelling|June 2, 2007
A theoretical study on protonation of some halogen substituted pyridine derivativesC Ogretir, N F Tay, I I OztürkJournal 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 HerdewijnJournal 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 30, 2007
Molecular dynamics at the receptor level of immunodominant myelin basic protein epitope 87-99 implicated in multiple sclerosis and its antagonists altered peptide ligands: triggering of immune responseEfthimia D Mantzourani, James A Platts, Andrea Brancale, 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 SchlitterPageof 408