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Advances in Protein Chemistry and Structural Biology|September 19, 2025
How to accurately predict nanobody structure: Classical physics-based simulations or deep learning approachesHongyan Yu, Binbin Xu, Feng Zhan, et al.Bioorganic Chemistry|June 19, 2026
Discovery of selective CDK9 degraders with anti-AML activity using PROTAC technologyQing Li, Fuyuan Zhou, Ding Luo, et al.Journal of Chemical Information and Modeling|June 11, 2013
Computational study on the drug resistance mechanism against HCV NS3/4A protease inhibitors vaniprevir and MK-5172 by the combination use of molecular dynamics simulation, residue interaction network, and substrate envelope analysisWeiwei Xue, Yihe Ban, Huanxiang Liu, et al.Journal of Biomolecular Structure & Dynamics|February 27, 2019
Elucidating the tight-binding mechanism of two oral anticoagulants to factor Xa by using induced-fit docking and molecular dynamics simulationQingqing Du, Yan Qian, Xiaojun Yao, et al.Journal of Alzheimer'S Disease : JAD|February 19, 2019
Identification of Key Long Non-Coding RNAs in the Pathology of Alzheimer's Disease and their Functions Based on Genome-Wide Associations Study, Microarray, and RNA-seq DataZhijie Han, Weiwei Xue, Lin Tao, et al.The Review of Scientific Instruments|March 25, 2026
Design and implementation of a microscale thermophoresis system based on complementary metal-oxide-semiconductor (CMOS) detector arrayShibin Mao, Weiwei Xue, Shangquan Wu, et al.Trends in Pharmacological Sciences|January 4, 2025
Data and AI-driven synthetic binding protein discoveryYanlin Li, Zixin Duan, Zhenwen Li, et al.Antiviral Research|January 28, 2014
Molecular modeling and residue interaction network studies on the mechanism of binding and resistance of the HCV NS5B polymerase mutants to VX-222 and ANA598Weiwei Xue, Pingzu Jiao, Huanxiang Liu, et al.Frontiers in Immunology|July 30, 2026
AIRE transcriptional condensates in central tolerance: a multiscale mechanistic perspectiveJiejie He, Weiwei Xue, Jun Zhang, et al.Journal of Medicinal Chemistry|February 7, 2017
Transition State-Based Sialyltransferase Inhibitors: Mimicking Oxocarbenium Ion by Simple AmideJian Guo, Wenming Li, Weiwei Xue, et al.Pageof 47