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Journal of Computational Chemistry|May 15, 2008
QSAR model for alignment-free prediction of human breast cancer biomarkers based on electrostatic potentials of protein pseudofolding HP-lattice networksSantiago Vilar, Humberto González-Díaz, Lourdes Santana, et al.Journal of Computational Chemistry|May 15, 2008
Comparative molecular dynamics and Monte Carlo study of statistical properties for coarse-grained heteropolymersJakob Schluttig, Michael Bachmann, Wolfhard JankeJournal of Computational Chemistry|March 21, 2008
Including image charge effects in the molecular dynamics simulations of molecules on metal surfacesF Iori, S CorniJournal of Computational Chemistry|March 21, 2008
The equivalent potential of water for electronic structure of aspartic acidTian Zhang, Haoping Zheng, Shu YanJournal of Computational Chemistry|March 21, 2008
A dynamic lattice searching method with interior operation for unbiased optimization of large Lennard-Jones clustersXueguang Shao, Xiaoli Yang, Wensheng CaiJournal of Computational Chemistry|March 21, 2008
Empirical entropic contributions in computational docking: evaluation in APS reductase complexesMax W Chang, Richard K Belew, Kate S Carroll, et al.Journal of Computational Chemistry|March 21, 2008
Analysis and prediction of protein folding rates using quadratic response surface modelsLiang-Tsung Huang, M Michael GromihaJournal of Computational Chemistry|March 28, 2008
Efficient free energy calculation of water across lipid membranesKeiko Shinoda, Wataru Shinoda, Masuhiro MikamiJournal of Computational Chemistry|March 28, 2008
Energy-based prediction of amino acid-nucleotide base recognitionAnna Marabotti, Francesca Spyrakis, Angelo Facchiano, et al.Journal of Computational Chemistry|May 13, 2008
Mechanistic studies on the formation of glycosidase-substrate and glycosidase-inhibitor covalent intermediatesNatércia F Brás, Sara A Moura-Tamames, Pedro A Fernandes, et al.Pageof 593