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Journal of Chemical Information and Modeling|May 24, 2022
IDL-PPBopt: A Strategy for Prediction and Optimization of Human Plasma Protein Binding of Compounds via an Interpretable Deep Learning MethodChaofeng Lou, Hongbin Yang, Jiye Wang, et al.Journal of Chemical Information and Modeling|October 4, 2012
In silico prediction of chemical Ames mutagenicityCongying Xu, Feixiong Cheng, Lei Chen, et al.Journal of Chemical Information and Modeling|October 25, 2012
admetSAR: a comprehensive source and free tool for assessment of chemical ADMET propertiesFeixiong Cheng, Weihua Li, Yadi Zhou, et al.Journal of Chemical Information and Modeling|April 16, 2011
Classification of cytochrome P450 inhibitors and noninhibitors using combined classifiersFeixiong Cheng, Yue Yu, Jie Shen, et al.Journal of Cheminformatics|March 21, 2023
Chemical rules for optimization of chemical mutagenicity via matched molecular pairs analysis and machine learning methodsChaofeng Lou, Hongbin Yang, Hua Deng, et al.Journal of Chemical Information and Modeling|August 31, 2011
Insights into molecular basis of cytochrome p450 inhibitory promiscuity of compoundsFeixiong Cheng, Yue Yu, Yadi Zhou, et al.Molecules (Basel, Switzerland)|January 25, 2025
Atom-Driven and Knowledge-Based Hydrolysis Metabolite Assessment for Environmental Organic ChemicalsZhe Liu, Yufan Lin, Qi He, et al.Toxicology Research|June 5, 2019
<i>In silico</i> prediction of chemical aquatic toxicity for marine crustaceans <i>via</i> machine learningLin Liu, Hongbin Yang, Yingchun Cai, et al.Toxicology Research|August 10, 2018
<i>In silico</i> prediction of hERG potassium channel blockage by chemical category approachesChen Zhang, Yuan Zhou, Shikai Gu, et al.Journal of Chemical Information and Modeling|February 16, 2012
In silico assessment of chemical biodegradabilityFeixiong Cheng, Yutaka Ikenaga, Yadi Zhou, et al.Pageof 3