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Journal of Molecular Modeling|June 26, 2020
Development and application of coarse-grained MARTINI model of skin lipid ceramide [AP]Yogesh Badhe, Rakesh Gupta, Beena RaiJournal of Molecular Modeling|July 26, 2002
Galanthamine as bis-functional ligand for the acetylcholinesteraseEdgar Luttmann, Elmar Linnemann, Gregor FelsJournal of Molecular Modeling|January 24, 2003
ADME evaluation in drug discovery. 1. Applications of genetic algorithms to the prediction of blood-brain partitioning of a large set of drugsTingjun Hou, Xiaojie XuJournal of Molecular Modeling|March 15, 2003
Comparing the modeled structures of PR-4 proteins from wheatCarlo Caporale, Angelo Facchiano, Laura Bertini, et al.Journal of Molecular Modeling|March 15, 2003
Dynamical clustering of red blood cells in capillary vesselsKrzysztof Boryczko, Witold Dzwinel, David A YuenJournal of Molecular Modeling|March 15, 2003
Structure analysis of montmorillonite intercalated with rhodamine B: modeling and experimentMiroslav Pospísil, Pavla Capková, Helena Weissmannová, et al.Journal of Molecular Modeling|March 15, 2003
Binding mode of ecdysone agonists to the receptor: comparative modeling and docking studiesAtsushi Kasuya, Yoshihiro Sawada, Yoshihisa Tsukamoto, et al.Journal of Molecular Modeling|April 23, 2003
Computational docking of L-arginine and its structural analogues to C-terminal domain of Escherichia coli arginine repressor protein (ArgRc)Rowyna Kueh, Noorsaadah Abdul Rahman, Amir Feisal MericanJournal of Molecular Modeling|April 23, 2003
Modeling of the phase equilibria of polystyrene in methylcyclohexane with semi-empirical quantum mechanical methods IHanna Wilczura-Wachnik, Svava Osk JónsdóttirJournal of Molecular Modeling|July 12, 2002
Molecular dynamics and IR spectroscopy in investigation of phase transitions in molecular crystal 4,4'-bis(11-hydroxy-1-undecyloxy)biphenylPavla Capková, Václav Bittner, Miroslava Trchová, et al.Pageof 694