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Molecules (Basel, Switzerland)
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September 14, 2018
Multi-Body Interactions in Molecular Docking Program Devised with Key Water Molecules in Protein Binding Sites
Wei Xiao, Disha Wang, Zihao Shen, et al.
Frontiers in Pharmacology
|
February 22, 2020
Deep Learning Based Drug Metabolites Prediction
Disha Wang, Wenjun Liu, Zihao Shen, et al.
Frontiers in Chemistry
|
December 19, 2017
Design, Synthesis, and Evaluation of Ribose-Modified Anilinopyrimidine Derivatives as EGFR Tyrosine Kinase Inhibitors
Xiuqin Hu, Disha Wang, Yi Tong, et al.
Organic Letters
|
May 5, 2020
DNA Compatible Intermolecular Wittig Olefination for the Construction of α, β-Unsaturated Carbonyl Compounds
Yu-Long An, Ke Li, Yanfang Shen, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
Molecules (Basel, Switzerland)
|
September 14, 2018
Multi-Body Interactions in Molecular Docking Program Devised with Key Water Molecules in Protein Binding Sites
Wei Xiao, Disha Wang, Zihao Shen, et al.
Frontiers in Pharmacology
|
February 22, 2020
Deep Learning Based Drug Metabolites Prediction
Disha Wang, Wenjun Liu, Zihao Shen, et al.
Frontiers in Chemistry
|
December 19, 2017
Design, Synthesis, and Evaluation of Ribose-Modified Anilinopyrimidine Derivatives as EGFR Tyrosine Kinase Inhibitors
Xiuqin Hu, Disha Wang, Yi Tong, et al.
Organic Letters
|
May 5, 2020
DNA Compatible Intermolecular Wittig Olefination for the Construction of α, β-Unsaturated Carbonyl Compounds
Yu-Long An, Ke Li, Yanfang Shen, et al.
Page
of 1