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Journal of Biomolecular Structure & Dynamics|August 22, 2018
Glycan binding and specificity of viral influenza neuraminidases by classical molecular dynamics and replica exchange molecular dynamics simulationsJiraphorn Phanich, Siraphob Threeracheep, Nawee Kungwan, et al.
Journal of Biomolecular Structure & Dynamics|August 23, 2018
In silico discovery of potential drug molecules to improve the treatment of isoniazid-resistant Mycobacterium tuberculosisManaswini Jagadeb, Surya Narayan Rath, Avinash Sonawane
Journal of Biomolecular Structure & Dynamics|September 9, 2018
Electrostatic interaction-mediated conformational changes of adipocyte fatty acid binding protein probed by molecular dynamics simulationFangfang Yan, Xinguo Liu, Shaolong Zhang, et al.
Journal of Biomolecular Structure & Dynamics|September 12, 2018
Homology modeling of human histone deacetylase 10 and design of potential selective inhibitorsAbdullahi Ibrahim Uba, Kemal Yelekçi
Journal of Biomolecular Structure & Dynamics|September 5, 2018
Study on the interaction of fisetholz with BSA/HSA by multi-spectroscopic, cyclic voltammetric, and molecular docking techniqueJun Wu, Shu-Yun Bi, Xiao-Yue Sun, et al.
Journal of Biomolecular Structure & Dynamics|August 18, 2018
Supramolecular complex binding to G-quadruplex DNA: Berberine encapsulated by a planar side arm-tethered β-cyclodextrinSoundrapandian Suganthi, Ramasamy Sivaraj, Paulraj Mosae Selvakumar, et al.
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