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Journal of Biomolecular Structure & Dynamics|October 19, 2023
In silico screening and identification of potential drug against p300 acetyltransferase activity in breast cancer via drug repurposing approachShilpi Sarkar, Thirukumaran Kandasamy, Rajib Shome, et al.Journal of Biomolecular Structure & Dynamics|October 25, 2023
Synthesis, structural and X-ray analysis evaluations and computational studies of newly tetrahydroisoquinoline derivatives as potent against microsomal prostaglandin E synthase 1Shaaban K Mohamed, Subramani Karthikeyan, Esraa Khamies, et al.Journal of Biomolecular Structure & Dynamics|October 25, 2023
Unraveling the structural aspects of the G-quadruplex in SMO promoter and elucidating its contribution in transcriptional regulationLaboni Roy, Ananya Roy, Debopriya Bose, et al.Journal of Biomolecular Structure & Dynamics|October 25, 2023
Applications of QSAR study in drug design of tubulin binding inhibitorsSumanta Kumar Sahu, Krishna Kumar OjhaJournal of Biomolecular Structure & Dynamics|October 28, 2023
Computational exploration and design of a multi-epitopes vaccine construct against Chlamydia psittaciAmal M Alsubaiyel, Sarah I BukhariJournal of Biomolecular Structure & Dynamics|October 28, 2023
Effects of glycans and hinge on dynamics in the IgG1 FcChristina Bergonzo, J Todd Hoopes, Zvi Kelman, et al.Journal of Biomolecular Structure & Dynamics|October 3, 2023
Enhanced activity of Candida antarctica lipase B in cholinium aminoate ionic liquids: a combined experimental and computational analysisKam Khong Chan, Vidya Sundaram, Jully Tan, et al.Journal of Biomolecular Structure & Dynamics|October 9, 2023
Identification of potential phytochemical inhibitors for the proven six chronic obstructive pulmonary disease biomarkers - A molecular dynamics studyPavithra Dhamodharan, Girinath G Pillai, Mohanapriya ArumugamJournal of Biomolecular Structure & Dynamics|September 30, 2023
Screening of potential inhibitors against structural proteins from Monkeypox and related viruses of Poxviridae family via docking and molecular dynamics simulationMandeep Kaur, Akanksha Sharma, Harjeet Kaur, et al.Journal of Biomolecular Structure & Dynamics|September 29, 2023
Integrating network pharmacology with molecular docking for elucidation of molecular biological mechanisms of Jiedu Qingjin formula for non-small cell lung cancerBowen Xu, Wenchao Dan, Jingyuan Wu, et al.Pageof 931