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Medchemcomm|August 16, 2018
A novel allosteric inhibitor that prevents IKKβ activationHongbo Liu, Hao Liang, Hu Meng, et al.European Journal of Medicinal Chemistry|August 1, 2014
Discovery of highly potent TNFα inhibitors using virtual screenQi Shen, Jing Chen, Qian Wang, et al.Journal of Chemical Information and Modeling|May 15, 2020
Discovery of Targeted Covalent Natural Products against PLK1 by Herb-Based ScreeningHao Liang, Hongbo Liu, Yi Kuang, et al.Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|January 13, 2025
MMFuncPhos: A Multi-Modal Learning Framework for Identifying Functional Phosphorylation Sites and Their Regulatory TypesJuan Xie, Ruihan Dong, Jintao Zhu, et al.Journal of Medicinal Chemistry|March 3, 2012
Dynamic modeling of human 5-lipoxygenase-inhibitor interactions helps to discover novel inhibitorsYiran Wu, Chong He, Yang Gao, et al.Plos One|April 10, 2014
Synergistic and antagonistic drug combinations depend on network topologyNing Yin, Wenzhe Ma, Jianfeng Pei, et al.European Journal of Medicinal Chemistry|October 9, 2022
Discovery of novel SARS-CoV-2 3CL protease covalent inhibitors using deep learning-based screenLiying Wang, Zhongtian Yu, Shiwei Wang, et al.Biochimica Et Biophysica Acta|January 24, 2008
Preheating induced homogeneity of the small heat shock protein from Methanococcus jannaschiiAoneng Cao, Zheng Wang, Ping Wei, et al.Gigascience|December 10, 2024
Learning a generalized graph transformer for protein function prediction in dissimilar sequencesYiwei Fu, Zhonghui Gu, Xiao Luo, et al.Plos Computational Biology|March 27, 2007
Dynamic simulations on the arachidonic acid metabolic networkKun Yang, Wenzhe Ma, Huanhuan Liang, et al.Pageof 272