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Journal of Molecular Modeling|December 17, 2008
The reaction force and the transition region of a reactionAlejandro Toro-Labbé, Soledad Gutiérrez-Oliva, Jane S Murray, et al.Journal of Molecular Modeling|December 17, 2008
Vicinity analysis: a methodology for the identification of similar protein active sitesA McGready, A Stevens, M Lipkin, et al.Journal of Molecular Modeling|December 17, 2008
In-silico homology modeling of three isoforms of insect defensins from the dengue vector mosquito, Aedes aegypti (Linn., 1762)K J Dhananjeyan, R Sivaperumal, R Paramasivan, et al.Journal of Molecular Modeling|January 28, 2009
DFT and electrochemical studies on nortriptyline oxidation sitesRenata A de Toledo, Mauro C Santos, Hugo B Suffredini, et al.Journal of Molecular Modeling|January 28, 2009
A computational modeling and molecular dynamics study of the Michaelis complex of human protein Z-dependent protease inhibitor (ZPI) and factor Xa (FXa)Vasudevan Chandrasekaran, Chang Jun Lee, Ping Lin, et al.Journal of Molecular Modeling|January 28, 2009
TCNE-aniline charge transfer complex: ab initio and TDDFT investigations in gas phaseTapas Manna, Sumanta BhattacharyaJournal of Molecular Modeling|July 28, 2005
Infrared and Raman spectra and vibrational analyses calculated with Moeller-Plesset perturbation theory of second order of nitrosoethylene and its chloro-derivativesWolfgang Förner, Hassan M BadawiJournal of Molecular Modeling|July 28, 2005
Molecular modeling of the intercalation of porphyrins into alpha-zirconium phosphateHaiyan Wang, Daxiong Han, Na Li, et al.Journal of Molecular Modeling|September 1, 2005
Syn- and anti-conformations of 5'-deoxy- and 5'-O-methyl-uridine 2',3'-cyclic monophosphateTomasz Grabarkiewicz, Marcin HoffmannJournal of Molecular Modeling|September 1, 2005
Lysozyme dimerization: Brownian dynamics simulationElena ErmakovaPageof 699