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Bioorganic & Medicinal Chemistry Letters|October 28, 2008
Activation and inhibition of leukotriene A4 hydrolase aminopeptidase activity by diphenyl ether and derivativesXiaolu Jiang, Lu Zhou, Dengguo Wei, et al.Proteins|July 19, 2018
Singular value decomposition for the correlation of atomic fluctuations with arbitrary angleMiao Yu, Xiaomin Ma, Huaiqing Cao, et al.Journal of Medicinal Chemistry|August 18, 2025
Reinforcement Learning-Based Target-Specific De Novo Design of Cyclic Peptide BindersFanhao Wang, Tiantian Zhang, Jintao Zhu, et al.Protein Science : a Publication of the Protein Society|December 24, 2022
QuoteTarget: A sequence-based transformer protein language model to identify potentially druggable protein targetsJiaxiao Chen, Zhonghui Gu, Youjun Xu, et al.Journal of Medicinal Chemistry|May 6, 2011
Discovery of dual target inhibitors against cyclooxygenases and leukotriene A4 hydrolyaseZheng Chen, Yiran Wu, Ying Liu, et al.Proteins|January 6, 2006
PSI-DOCK: towards highly efficient and accurate flexible ligand dockingJianfeng Pei, Qi Wang, Zhenming Liu, et al.Journal of Chemical Information and Modeling|March 12, 2014
De novo design of multitarget ligands with an iterative fragment-growing strategyErchang Shang, Yaxia Yuan, Xinyi Chen, et al.Chemical Science|October 10, 2017
Tuning SpyTag-SpyCatcher mutant pairs toward orthogonal reactivity encryptionYajie Liu, Dong Liu, Wei Yang, et al.BMC Bioinformatics|February 16, 2022
Prediction of liquid-liquid phase separating proteins using machine learningXiaoquan Chu, Tanlin Sun, Qian Li, et al.Frontiers in Chemistry|July 3, 2020
Discovery of Small Molecule Inhibitors Targeting the Sonic HedgehogTaikangxiang Yun, Juan Wang, Jun Yang, et al.Pageof 272