Showing results (3651-3660 of 9,344) with videos related to
Sort By:
Pageof 935
Journal of Biomolecular Structure & Dynamics|April 6, 2022
Molecular properties of Ca2+ transport through TRPV2 channel: a molecular dynamics simulations studyMozhgan Alipour, Behnam Hajipour-Verdom, Parviz Abdolmaleki, et al.Journal of Biomolecular Structure & Dynamics|April 26, 2022
In silico design and computational evaluation of novel 2-arylaminopyrimidine-based compounds as potential multi-targeted protein kinase inhibitors: application for the native and mutant (T315I) Bcr-Abl tyrosine kinaseElena V Koroleva, Yuri V Kornoushenko, Anna D Karpenko, et al.Journal of Biomolecular Structure & Dynamics|April 26, 2022
DFT and MD investigations of the biomolecules of phenothiazine derivatives: interactions with gold and water molecules and investigations in search of effective drug for SARS-CoV-2Jamelah S Al-Otaibi, Y Sheena Mary, Shyma Mary, et al.Journal of Biomolecular Structure & Dynamics|March 17, 2022
In-silico studies on wild orange (Citrus macroptera Mont.) compounds against COVID-19 pro-inflammation targetsMousikha Lala, Soumita Bhattacharjee, Chandra Ghosh, et al.Journal of Biomolecular Structure & Dynamics|April 19, 2022
Understanding the binding behavior of Malathion with calf thymus DNA by spectroscopic, cell viability and molecular dynamics simulation techniques: binary and ternary systems comparisonSara Ezazi-Toroghi, Shadi Salarinejad, Melika Kamkar-Vatanparast, et al.Journal of Biomolecular Structure & Dynamics|April 20, 2022
Assessing the effect of a series of mutations on the dynamic behavior of phosphite dehydrogenase using molecular docking, molecular dynamics and quantum mechanics/molecular mechanics simulationsSoukayna Baammi, Rachid Daoud, Achraf El AllaliJournal of Biomolecular Structure & Dynamics|April 21, 2022
Computational screening and analysis of deleterious nsSNPs in human p14ARF (CDKN2A gene) protein using molecular dynamic simulation approachSyed Umair Ahmad, Yasir Ali, Zainab Jan, et al.Journal of Biomolecular Structure & Dynamics|April 1, 2022
Phenolic compounds as α-glucosidase inhibitors: a docking and molecular dynamics simulation studyAnanta Swargiary, Mritunjoy Kumar Roy, Shafi MahmudJournal of Biomolecular Structure & Dynamics|April 1, 2022
Differential interaction of Fluorescein-β-cyclodextrin conjugate to quadruplex kit22 DNA: Inclusion of Berberine and modulation of bindingSuganthi Soundarapandian, Aleyamma Alexander, Archana Sumohan Pillai, et al.Journal of Biomolecular Structure & Dynamics|October 6, 2018
Rational discovery of a SOD1 tryptophan oxidation inhibitor with therapeutic potential for amyotrophic lateral sclerosisRamu Manjula, Sruthi Unni, Gareth S A Wright, et al.Pageof 935