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Journal of Cheminformatics|April 8, 2023
MolFilterGAN: a progressively augmented generative adversarial network for triaging AI-designed moleculesXiaohong Liu, Wei Zhang, Xiaochu Tong, et al.Science China. Life Sciences|July 29, 2018
Artificial intelligence in drug designFeisheng Zhong, Jing Xing, Xutong Li, et al.Journal of Medicinal Chemistry|November 25, 2021
Discovery of Pyrazolo[3,4-d]pyridazinone Derivatives as Selective DDR1 Inhibitors via Deep Learning Based Design, Synthesis, and Biological EvaluationXiaoqin Tan, Chunpu Li, Ruirui Yang, et al.European Journal of Medicinal Chemistry|July 26, 2020
Automated design and optimization of multitarget schizophrenia drug candidates by deep learningXiaoqin Tan, Xiangrui Jiang, Yang He, et al.Journal of Medicinal Chemistry|August 1, 2019
Deep Learning Enhancing Kinome-Wide Polypharmacology Profiling: Model Construction and Experiment ValidationXutong Li, Zhaojun Li, Xiaolong Wu, et al.Journal of Medicinal Chemistry|July 24, 2019
Discovery and Development of a Series of Pyrazolo[3,4-d]pyridazinone Compounds as the Novel Covalent Fibroblast Growth Factor Receptor Inhibitors by the Rational Drug DesignYulan Wang, Yang Dai, Xiaowei Wu, et al.Pageof 5