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Journal of Biomolecular Structure & Dynamics|February 1, 1986
The kinetics of DNA helix-coil subtransitionsS A Kozyavkin, D B Naritsin, Lyubchenko YuLJournal of Biomolecular Structure & Dynamics|February 1, 1986
Simulation of interactions between nucleic acid bases by refined atom-atom potential functionsV I Poltev, N V ShulyupinaJournal of Biomolecular Structure & Dynamics|July 29, 2020
Screening and identification of secondary metabolites in the bark of Bauhinia variegata to treat Alzheimer's disease by using molecular docking and molecular dynamics simulationsNoopur Khare, Sanjiv Kumar Maheshwari, Abhimanyu Kumar JhaJournal of Biomolecular Structure & Dynamics|July 29, 2020
Plant-derived natural polyphenols as potential antiviral drugs against SARS-CoV-2 via RNA-dependent RNA polymerase (RdRp) inhibition: an in-silico analysisSatyam Singh, Md Fulbabu Sk, Avinash Sonawane, et al.Journal of Biomolecular Structure & Dynamics|January 25, 2015
Integrating docking and molecular dynamics approaches for a series of proline-based 2,5-diketopiperazines as novel αβ-tubulin inhibitorsNajmeh Fani, Abdol-Khalegh Bordbar, Yousef Ghayeb, et al.Journal of Biomolecular Structure & Dynamics|January 25, 2015
In silico characterization of binding mode of CCR8 inhibitor: homology modeling, docking and membrane based MD simulation studyChangdev G Gadhe, Anand Balupuri, Seung Joo ChoJournal of Biomolecular Structure & Dynamics|April 28, 2023
Kallistatin as an inhibitory protein against colorectal cancer cells through binding to LRP6Behzad Shahbazi, Ladan Mafakher, Seyed Shahriar Arab, et al.Journal of Biomolecular Structure & Dynamics|April 28, 2023
Virtual screening and molecular dynamics simulation approach for the identification of potential multi-target directed ligands for the treatment of Alzheimer's diseaseKailash Jangid, Bharti Devi, Ashrulochan Sahoo, et al.Journal of Biomolecular Structure & Dynamics|April 28, 2023
Synthesis, spectral characterisation, biocidal investigation, in-silico and molecular docking studies of 4-[(2-chloro-4-methylphenyl)carbamoyl]butanoic acid derived triorganotin(IV) compoundsBibi Hanifa, Naila Bibi, Muhammad Sirajuddin, et al.Journal of Biomolecular Structure & Dynamics|May 1, 2023
Setmelanotide optimization through fragment-growing, molecular docking in-silico method targeting MC4 receptorXiaopu Jia, Shuai Fan, Weili Dong, et al.Pageof 932