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Journal of Molecular Graphics & Modelling|October 13, 2006
The molecular dynamics of assembly of the ubiquitous aortic medial amyloidal medin fragmentEhud Gazit, Paola della Bruna, Stefano Pieraccini, et al.Journal of Molecular Graphics & Modelling|October 20, 2006
Pattern recognition methods investigation of ellipticines structure-activity relationshipsLouraine C de Melo, Scheila F Braga, P M V B BaroneJournal of Molecular Graphics & Modelling|December 13, 2006
Structural, energetic, and dynamical properties of rotaxanes constituted of alpha-cyclodextrins and an azobenzene chainLudovic Briquet, Nicolas Staelens, Laurence Leherte, et al.Journal of Molecular Graphics & Modelling|July 24, 2007
Pharmacophore mapping of arylbenzothiophene derivatives for MCF cell inhibition using classical and 3D space modeling approachesSubhendu Mukherjee, Shuchi Nagar, Sanchita Mullick, et al.Journal of Molecular Graphics & Modelling|July 24, 2007
Molecular modeling of the oxidized form of nuclear factor-kappa B suggests a mechanism for redox regulation of DNA binding and transcriptional activationVasu Chandrasekaran, Ethan Will TaylorJournal of Molecular Graphics & Modelling|July 24, 2007
Prediction of the binding mode of biarylpropylsulfonamide allosteric AMPA receptor modulators based on docking, GRID molecular interaction fields and 3D-QSAR analysisKasper Harpsøe, Tommy Liljefors, Thomas BalleJournal of Molecular Graphics & Modelling|July 14, 2007
Theoretical investigation on carbon-centered tri-s-tetrazine and its 10 derivativesHongwei Zhou, Ning-Bew Wong, Anmin Tian, et al.Journal of Molecular Graphics & Modelling|September 15, 2006
High throughput processing of the structural information in the protein data bankZoltan Szabadka, Vince GrolmuszJournal of Molecular Graphics & Modelling|September 22, 2006
Haptic applications for molecular structure manipulationAndrew M Wollacott, Kenneth M MerzJournal of Molecular Graphics & Modelling|August 12, 2006
Exploring the molecular basis of the enantioselective binding of penicillin G acylase towards a series of 2-aryloxyalkanoic acids: a docking and molecular dynamics studyAntonio Lavecchia, Sandro Cosconati, Ettore Novellino, et al.Pageof 400