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Molecular Biosystems|October 20, 2012
Binding hot-spots in an antibody-ssDNA interface: a molecular dynamics studyYeng-Tseng Wang, Wen-Jay LeeInternational Journal of Molecular Sciences|July 28, 2012
Target molecular simulations of RecA family protein filamentsZhi-Yuan Su, Wen-Jay Lee, Wan-Sheng Su, et al.Journal of Computer-Aided Molecular Design|October 25, 2014
Insight into the modified Ibalizumab-human CD4 receptor interactions: using a computational binding free energy approachYeng-Tseng Wang, Lea-Yea ChuangPolymers|July 30, 2020
Gene Cloning, Characterization, and Molecular Simulations of a Novel Recombinant Chitinase from Chitinibacter Tainanensis CT01 Appropriate for Chitin Enzymatic HydrolysisYeng-Tseng Wang, Po-Long WuJournal of Biomolecular Structure & Dynamics|May 26, 2020
Computational modeling of cyclic peptide inhibitor-MDM2/MDMX binding through global docking and Gaussian accelerated molecular dynamics simulationsYeng-Tseng Wang, Tian-Lu ChengMolecular Informatics|August 4, 2016
Insights from QM/MM Modeling the 3D Structure of the 2009 H1N1 Influenza A Virus Neuraminidase and Its Binding Interactions with Antiviral DrugsYeng-Tseng Wang, Yu-Ching ChenJournal of Biomolecular Structure & Dynamics|December 27, 2017
In silico studies of conformational dynamics of Mu opioid receptor performed using gaussian accelerated molecular dynamicsJun-Min Liao, Yeng-Tseng WangScientific Reports|August 12, 2017
Understanding the molecular basis of agonist/antagonist mechanism of human mu opioid receptor through gaussian accelerated molecular dynamics methodYeng-Tseng Wang, Yang-Hsiang ChanJournal of Biomolecular Structure & Dynamics|October 22, 2015
Refined models of New Delhi metallo-beta-lactamase-1 with inhibitors: an QM/MM modeling studyYeng-Tseng Wang, Tian-Lu ChengThe Journal of Physical Chemistry. B|January 4, 2011
Coarse-grained molecular dynamics simulations of cobra cytotoxin A3 interactions with a lipid bilayer: penetration of loops into membranesZhi-Yuan Su, Yeng-Tseng WangPageof 8