Showing results (4161-4170 of 9,345) with videos related to
Sort By:
Pageof 935
Journal of Biomolecular Structure & Dynamics|March 10, 2025
Unfolding of hen egg-white lysozyme - is there a unique starting point?Madhusoodan HosurJournal of Biomolecular Structure & Dynamics|January 31, 2025
Structure-activity relationship of peptide conjugates derived from BP100 and insights into their interactions with lipid membranes by NMR and MD simulationsGerard Riesco-Llach, Àngel Oliveras, Sergio Gil-Caballero, et al.Journal of Biomolecular Structure & Dynamics|December 5, 2024
Synthesis, biological evaluation, and in silico studies of lantadene-derived pentacyclic triterpenoids as anticancer agents targeting IKK-βSharad Kumar Suthar, Jitender Monga, Manu Sharma, et al.Journal of Biomolecular Structure & Dynamics|December 5, 2024
Small molecule inhibits BACE1 activity by a dual mechanism confirmed by simulations-based studyFaisal Nabi, Owais Ahmad, Aiman Fatima, et al.Journal of Biomolecular Structure & Dynamics|December 6, 2024
Phenotypical mapping of TP53 unique missense mutations spectrum in human cancersLakshay Malhotra, Alankrita Singh, Punit Kaur, et al.Journal of Biomolecular Structure & Dynamics|December 13, 2024
Exploring the impact of variations in the mucolipin1 protein that result in mucolipidosis type 4 using the technique of molecular docking and dynamics simulationPriyanka K, Madhana Priya N, Magesh RamasamyJournal of Biomolecular Structure & Dynamics|December 11, 2024
A putative mycobacterial GDP-mannose dependent α-mannosyltransferase Rv0225 acts as PimC: an in-silico studyGourab Bhattacharje, Amit Ghosh, Amit Kumar DasJournal of Biomolecular Structure & Dynamics|March 3, 2025
Rational design, docking, simulation, synthesis, and in vitro studies of small benzothiazole molecules as selective BACE1 inhibitorsObaid Afzal, Mubarak A Alamri, Ali Altharawi, et al.Journal of Biomolecular Structure & Dynamics|December 11, 2024
Unveiling the oncological inhibition of bioactive compounds from Adansonia digitata via in silico analysis by targeting γ-butyrobetaine dioxygenase 1 against triple negative breast cancerP Sangavi, Hemavathy Nagarajan, Sneha Subramaniyan, et al.Journal of Biomolecular Structure & Dynamics|December 11, 2024
Identification of novel fructose 1,6-bisphosphate aldolase inhibitors against tuberculosis: QSAR, molecular docking, and molecular dynamics simulation-based analysis of DrugBank compoundsSubathra Raju, Kasi Murugan, Mahesha Nand, et al.Pageof 935