Showing results (1971-1980 of 9,311) with videos related to
Sort By:
Pageof 932
Journal of Biomolecular Structure & Dynamics|January 29, 2023
pH modulates the role of SP6 RNA polymerase in transcription process: an in silico studySatya Ranjan Singh, Ayaluru MuraliJournal of Biomolecular Structure & Dynamics|January 29, 2023
Insight parameter drug design for human β-tryptase inhibition integrated molecular docking, QSAR, molecular dynamics simulation, and pharmacophore modelling studies of α-keto-[1,2,4]-oxadiazolesChai Xin Yu, Jian Wei Tan, Kamal Rullah, et al.Journal of Biomolecular Structure & Dynamics|February 6, 2023
Computational design of candidate multi-epitope vaccine against SARS-CoV-2 targeting structural (S and N) and non-structural (NSP3 and NSP12) proteinsZeeshan Ali, Jyothsna Volisha Cardoza, Srijita Basak, et al.Journal of Biomolecular Structure & Dynamics|February 6, 2023
Computational modeling of cyanobacterial phytoconstituents against toll-like receptors of skin cancerElhan Khan, Mahvish Khan, Saif Khan, et al.Journal of Biomolecular Structure & Dynamics|February 6, 2023
A systematic computational analysis of Mycobacterium tuberculosis H37Rv and human CD34+ genomic expression reveals crucial molecular entities involved in infection progressionPraveena Koyyada, Seema MishraJournal of Biomolecular Structure & Dynamics|February 6, 2023
Drugs swapping in coronavirus strains: a structural biology viewVaishali Gurjar, Saiyada Iqra Kamil, Anshuman Chandra, et al.Journal of Biomolecular Structure & Dynamics|February 25, 2023
Molecular modeling study of pyrrolidine derivatives as novel myeloid cell leukemia-1 inhibitors through combined 3D-QSAR, molecular docking, ADME/Tox and MD simulation techniquesKamal Tabti, Soukayna Baammi, Abdelouahid Sbai, et al.Journal of Biomolecular Structure & Dynamics|February 28, 2023
Novel phytochemical inhibitors targeting monkeypox virus thymidine and serine/threonine kinase: integrating computational modeling and molecular dynamics simulationMitesh Patel, Abdulrahman S Bazaid, Esam I Azhar, et al.Journal of Biomolecular Structure & Dynamics|March 1, 2023
Design, synthesis and evaluation of 5-chloro-6-methylaurone derivatives as potential anti-cancer agentsMehak Saba Lone, Syed Ayaz Nabi, Farhat Ramzan Wani, et al.Journal of Biomolecular Structure & Dynamics|March 27, 2023
2D-QSAR, molecular docking and MD simulation based virtual screening of the herbal molecules against Alzheimer's disorder: an approach to predict CNS activityAman Thakur, Bhanu Sharma, Arun Parashar, et al.Pageof 932