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Journal of Biomolecular Structure & Dynamics|June 1, 1986
Bacteriophage lambda int protein may recognize structural features of the attachment sitesR Nussinov, R A Weisberg
Journal of Biomolecular Structure & Dynamics|June 20, 2017
Identification of potential inhibitors of Fasciola gigantica thioredoxin1: computational screening, molecular dynamics simulation, and binding free energy studiesRohit Shukla, Harish Shukla, Parismita Kalita, et al.
Journal of Biomolecular Structure & Dynamics|June 22, 2017
Enantioselective light switch effect of Δ- and Λ-[Ru(phenanthroline)2 dipyrido[3,2-a:2', 3'-c]phenazine]2+ bound to G-quadruplex DNAJin Ha Park, Hyun Suk Lee, Myung Duk Jang, et al.
Journal of Biomolecular Structure & Dynamics|June 11, 2017
Insight into the key features for ligand binding in Y1230 mutated c-Met kinase domain by molecular dynamics simulationsLibo Yan, Li Zhang, Yanmin Zhang, et al.
Journal of Biomolecular Structure & Dynamics|April 2, 2002
Molecular dynamics simulations of calcium-free calmodulin in solutionCheng Yang, Krzysztof Kuczera
Journal of Biomolecular Structure & Dynamics|April 2, 2002
Distinguishing "looped-out" and "stacked-in" DNA bulge conformation using fluorescent 2-aminopurine replacing a purine baseYugao Jiao, Sandra Stringfellow, Hongtao Yu
Journal of Biomolecular Structure & Dynamics|April 2, 2002
DNA binding properties of novel dansylated distamycin analogues in which the fluorophore is directly conjugated to the N-methyl-pyrroleSantanu Bhattacharya, Mini Thomas
Journal of Biomolecular Structure & Dynamics|May 19, 2017
Identification of novel Nicotinamide Phosphoribosyltransferase (NAMPT) inhibitors using computational approachesManish Kesherwani, Sriram Raghavan, Krishnasamy Gunasekaran, et al.
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