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Journal of Biomolecular Structure & Dynamics|December 26, 2008
Computational study of the sulfonylated amino acid hydroxamates binding to the zinc ion within the active site of carbonic anhydraseJúlius Sille, Milan RemkoJournal of Biomolecular Structure & Dynamics|October 17, 2007
Simulations of SIN mutations and histone variants in human nucleosomes reveal altered protein-DNA and core histone interactionsM Vijayalakshmi, G V Shivashankar, R SowdhaminiJournal of Biomolecular Structure & Dynamics|October 17, 2007
Theoretical study on the photophysical and photochemical properties of elsinochrome ALiang ShenJournal of Biomolecular Structure & Dynamics|July 4, 2008
Bioinformatic identification of the most ancient copper protein architectureHong-Fang Ji, Hong-Yu ZhangJournal of Biomolecular Structure & Dynamics|July 4, 2008
Does protein relatedness require sequence matching? Alignment via networks in sequence spaceZakharia M FrenkelJournal of Biomolecular Structure & Dynamics|August 7, 2007
Conformation of trimeric envelope glycoproteins: the CD4-dependent membrane fusion mechanism of HIV-1Wu Yingliang, Yi Hong, Cao Zhijian, et al.Journal of Biomolecular Structure & Dynamics|October 28, 2022
Deep learning in drug discovery: a futuristic modality to materialize the large datasets for cheminformaticsAli Raza, Talha Ali Chohan, Manal Buabeid, et al.Journal of Biomolecular Structure & Dynamics|November 3, 2022
Design, synthesis and molecular docking and ADME studies of novel hydrazone derivatives for AChE inhibitory, BBB permeability and antioxidant effectsDerya Osmaniye, Iqrar Ahmad, Begüm Nurpelin Sağlık, et al.Journal of Biomolecular Structure & Dynamics|November 3, 2022
Molecular docking and dynamics guided approach to identify potential anti-inflammatory molecules as NRF2 activator to protect against drug-induced liver injury (DILI): a computational studyAjay Mili, Subham Das, Krishnadas Nandakumar, et al.Journal of Biomolecular Structure & Dynamics|October 2, 2022
In silico, in vitro VEGFR-2 inhibition, and anticancer activity of a 3-(hydrazonomethyl)naphthalene-2-ol derivativeEslam B Elkaeed, Reda G Yousef, Hazem Elkady, et al.Pageof 931