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Proceedings of the National Academy of Sciences of the United States of America|October 10, 2025
GeoEvoBuilder: A deep learning framework for efficient functional and thermostable protein designJiale Liu, Hantian You, Zheng Guo, et al.Journal of Chemical Information and Modeling|October 1, 2025
Targeting SARS-CoV-2 Receptor Binding Domain and Main Protease with D-PeptidesLaiyi Feng, Jingjia Liu, Chunmei Li, et al.Biophysical Journal|November 12, 2013
Slow and bimolecular folding of a de novo designed monomeric protein DS119Cheng Zhu, Ziwei Dai, Huanhuan Liang, et al.Scientific Reports|March 3, 2016
Structure-based Inhibitor Design for the Intrinsically Disordered Protein c-MycChen Yu, Xiaogang Niu, Fan Jin, et al.Journal of Medicinal Chemistry|June 5, 2008
Chemically induced dimerization of human nonpancreatic secretory phospholipase A2 by bis-indole derivativesLu Zhou, Chao Fang, Ping Wei, et al.Bioorganic & Medicinal Chemistry|April 2, 2014
Development of 3,5-dinitrobenzoate-based 5-lipoxygenase inhibitorsErchang Shang, Ying Liu, Yiran Wu, et al.Chemical Biology & Drug Design|November 25, 2016
Designed inhibitor for nuclear localization signal of polo-like kinase 1 induces mitotic arrestFangjin Chen, Xiaolong Zhuo, Tan Qin, et al.Molecular Biosystems|March 27, 2012
Dynamic eicosanoid responses upon different inhibitor and combination treatments on the arachidonic acid metabolic networkChong He, Yiran Wu, Yongquan Lai, et al.Proteins|February 3, 2011
Predicting kinetic constants of protein-protein interactions based on structural propertiesHongjun Bai, Kun Yang, Daqi Yu, et al.Journal of Chemical Information and Modeling|October 7, 2015
Deep Learning for Drug-Induced Liver InjuryYoujun Xu, Ziwei Dai, Fangjin Chen, et al.Pageof 272