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Journal of Molecular Modeling|April 16, 2010
Investigating reaction pathways in rare events simulations of antibiotics diffusion through protein channelsEric Hajjar, Amit Kumar, Paolo Ruggerone, et al.Journal of Molecular Modeling|April 29, 2010
A force field for dynamic Cu-BTC metal-organic frameworkLei Zhao, Qingyuan Yang, Qintian Ma, et al.Journal of Molecular Modeling|August 24, 2006
Halogen bonding: the sigma-hole. Proceedings of "Modeling interactions in biomolecules II", Prague, September 5th-9th, 2005Timothy Clark, Matthias Hennemann, Jane S Murray, et al.Journal of Molecular Modeling|October 10, 2006
Bayesian data mining of protein domains gives an efficient predictive algorithm and new insightRajani R Joshi, Vivekanand V SamantJournal of Molecular Modeling|May 26, 2010
Computational simulations of structural role of the active-site W374C mutation of acetyl-coenzyme-A carboxylase: multi-drug resistance mechanismXiao-Lei Zhu, Wen-Chao Yang, Ning-Xi Yu, et al.Journal of Molecular Modeling|May 4, 2010
Insight into residues involved in the structure and function of the breast cancer associated protein human gamma synucleinPanneerselvam Manivel, Jayaraman Muthukumaran, Muthu Kannan, et al.Journal of Molecular Modeling|December 17, 2008
Understanding structural/functional properties of amidase from Rhodococcus erythropolis by computational approachesWei-Wei Han, Ying Wang, Yi-Han Zhou, et al.Journal of Molecular Modeling|December 17, 2008
The zinc complex catalyzed hydration of alkyl isothiocyanatesWilhelm A Eger, Burkhard O Jahn, Ernst AndersJournal of Molecular Modeling|May 27, 2009
AM1 parameters for cobalt and nickelHakan Kayi, Timothy ClarkJournal of Molecular Modeling|May 9, 2009
Experimental and theoretical investigation of the molecular and electronic structure of 5-(4-aminophenyl)-4-(3-methyl-3-phenylcyclobutyl)thiazol-2-amineNamik Ozdemir, Muharrem Dinçer, Alaaddin Cukurovali, et al.Pageof 694