Showing results (351-360 of 2,623) with videos related to
Sort By:
Pageof 263
Journal of Computer-Aided Molecular Design|November 22, 2008
Binding of the Zn2+ ion to ferric uptake regulation protein from E. coli and the competition with Fe2+ binding: a molecular modeling study of the effect on DNA binding and conformational changes of FurSalih Jabour, Mazen Y HamedJournal of Computer-Aided Molecular Design|July 14, 2009
Modeling of peptides containing D-amino acids: implications on cyclizationAustin B Yongye, Yangmei Li, Marc A Giulianotti, et al.Journal of Computer-Aided Molecular Design|July 9, 2009
Knowing when to give up: early-rejection stratagems in ligand dockingGwyn Skone, Irina Voiculescu, Stephen CameronJournal of Computer-Aided Molecular Design|June 1, 1991
pi-SCF-molecular mechanics PIMM: formulation, parameters, applicationsA E Smith, H J LindnerJournal of Computer-Aided Molecular Design|February 6, 2009
A critical cross-validation of high throughput structural binding prediction methods for pMHCBernhard Knapp, Ulrich Omasits, Sophie Frantal, et al.Journal of Computer-Aided Molecular Design|February 14, 2009
Computational study of the heterodimerization between mu and delta receptorsXin Liu, Ming Kai, Lian Jin, et al.Journal of Computer-Aided Molecular Design|November 27, 2013
Investigating the hydrogen-bond acceptor site of the nicotinic pharmacophore model: a computational and experimental study using epibatidine-related molecular probesClelia Dallanoce, Giovanni Grazioso, Diego Yuri Pomè, et al.Journal of Computer-Aided Molecular Design|December 17, 2013
Elaborate ligand-based modeling coupled with QSAR analysis and in silico screening reveal new potent acetylcholinesterase inhibitorsSawsan Abuhamdah, Maha Habash, Mutasem O TahaJournal of Computer-Aided Molecular Design|June 4, 2010
Cyclodextrin KnowledgeBase a web-based service managing CD-ligand complexation dataEszter Hazai, Istvan Hazai, Laszlo Demko, et al.Journal of Computer-Aided Molecular Design|May 8, 2009
Energetic analysis of fragment docking and application to structure-based pharmacophore hypothesis generationKathryn Loving, Noeris K Salam, Woody ShermanPageof 263