Showing results (3161-3170 of 9,344) with videos related to
Sort By:
Pageof 935
Journal of Biomolecular Structure & Dynamics|August 7, 2018
Toward a better understanding of the interaction between somatostatin receptor 2 and its ligands: a structural characterization study using molecular dynamics and conceptual density functional theorySanthosh Kumar Nagarajan, Sathya Babu, Honglae Sohn, et al.Journal of Biomolecular Structure & Dynamics|August 7, 2018
Screening for the selective inhibitors of MMP-9 from natural products based on pharmacophore modeling and molecular docking in combination with bioassay experiment, hybrid QM/MM calculation, and MD simulationJiaying Hou, Qing Zou, Yijun Wang, et al.Journal of Biomolecular Structure & Dynamics|August 7, 2018
Exploring the binding dynamics of etoricoxib with human hemoglobin: A spectroscopic, calorimetric, and molecular modeling approachParomita Seal, Jyotirmoy Sikdar, Niladri Ghosh, et al.Journal of Biomolecular Structure & Dynamics|August 9, 2018
Interaction and photo-induced cleavage studies of meropenem drug with human serum albumin using spectroscopic and molecular docking investigationsSabah Ahmed Abdo Esmail, Manal Shamsi, Waddhaah M Al-AsbahyJournal of Biomolecular Structure & Dynamics|July 24, 2018
Interaction of deoxyribonucleic acid with deoxyribonucleic acid-binding protein from starved cells: cluster formation and crystal growing as a model of initial stages of nucleoid biocrystallizationEduard Tereshkin, Ksenia Tereshkina, Natalia Loiko, et al.Journal of Biomolecular Structure & Dynamics|July 24, 2018
Molecular dynamics and free energy studies on the Drosophila melanogaster and Leptinotarsa decemlineata ecdysone receptor complexed with agonists: Mechanism for binding and selectivityFangfang Wang, Bo ZhouJournal of Biomolecular Structure & Dynamics|August 8, 2018
Two-dimensional Ising model for microarray hybridization: cooperative interactions between bound target moleculesY V Stirmanov, O V Matveeva, Y D NechipurenkoJournal of Biomolecular Structure & Dynamics|July 24, 2018
A density functional theory-based analysis of the structural, topological and electronic properties of gemcitabine drug adsorption on the pyrrolidine functionalized single-walled carbon nanotubeHeidar Moradnia, Heidar Raissi, Akbar BakhtiariJournal of Biomolecular Structure & Dynamics|May 25, 2017
Saffron carotenoids (crocin and crocetin) binding to human serum albumin as investigated by different spectroscopic methods and molecular dockingMoslem Jafarisani, S Zahra Bathaie, Mir F MousaviJournal of Biomolecular Structure & Dynamics|May 25, 2017
Effect of the sulphur atom on geometry and spectra of the biomolecule 2-thiouracil and in the WC base pair 2-thiouridine-adenosine. Influence of water in the first hydration shellM Alcolea Palafox, V K Rastogi, S P SinghPageof 935