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Items: 2

1.

Multi-Body Interactions in Molecular Docking Program Devised with Key Water Molecules in Protein Binding Sites.

Xiao W, Wang D, Shen Z, Li S, Li H.

Molecules. 2018 Sep 11;23(9). pii: E2321. doi: 10.3390/molecules23092321.

2.

Design, Synthesis, and Evaluation of Ribose-Modified Anilinopyrimidine Derivatives as EGFR Tyrosine Kinase Inhibitors.

Hu X, Wang D, Tong Y, Tong L, Wang X, Zhu L, Xie H, Li S, Yang Y, Xu Y.

Front Chem. 2017 Nov 15;5:101. doi: 10.3389/fchem.2017.00101. eCollection 2017.

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