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Journal of Biomolecular Structure & Dynamics|December 9, 2014
Dynamic properties of the native free antithrombin from molecular dynamics simulations: computational evidence for solvent- exposed Arg393 side chainLászló Tóth, Attila Fekete, Gábor Balogh, et al.
Journal of Biomolecular Structure & Dynamics|December 9, 2014
Structural conversion of the transformer protein RfaH: new insights derived from protein structure prediction and molecular dynamics simulationsNicole Balasco, Daniela Barone, Luigi Vitagliano
Journal of Biomolecular Structure & Dynamics|December 16, 2014
Investigation of arc repressor DNA-binding specificity by comparative molecular dynamics simulationsWei Song, Jun-Tao Guo
Journal of Biomolecular Structure & Dynamics|December 16, 2014
Conformational changes and allosteric communications in human serum albumin due to ligand bindingNavjeet Ahalawat, Rajesh K Murarka
Journal of Biomolecular Structure & Dynamics|January 13, 2015
Eukaryotic tRNAs fingerprint invertebrates vis-à-vis vertebratesSanga Mitra, Pijush Das, Arpa Samadder, et al.
Journal of Biomolecular Structure & Dynamics|December 17, 2014
iDrug-Target: predicting the interactions between drug compounds and target proteins in cellular networking via benchmark dataset optimization approachXuan Xiao, Jian-Liang Min, Wei-Zhong Lin, et al.
Journal of Biomolecular Structure & Dynamics|July 26, 2015
Investigation of flap flexibility of β-secretase using molecular dynamic simulationsHezekiel M Kumalo, Soumendranath Bhakat, Mahmoud E Soliman
Journal of Biomolecular Structure & Dynamics|July 26, 2015
Human microtubule affinity-regulating kinase 4 is stable at extremes of pHFarha Naz, Parvesh Singh, Asimul Islam, et al.
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