Protein Kinase C. Modeling of the Binding Site and Prediction of Binding Constants-Reference-Cited by-同舟云学术

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Protein Kinase C. Modeling of the Binding Site and Prediction of Binding Constants

Published:1994-04 Issue:9 Volume:37 Page:1326-1338
ISSN:0022-2623
Container-title:Journal of Medicinal Chemistry
language:en
Short-container-title:J. Med. Chem.

Author:

Wang Shaomeng,Milne George W. A.,Nicklaus Marc C.,Marquez Victor E.,Lee Jeewoo,Blumberg Peter M.

Publisher

American Chemical Society (ACS)

Subject

Drug Discovery,Molecular Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/jm00035a013

Cited by 38 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

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2. Celebrating the Medicinal Chemistry of Gunda Georg and Shaomeng Wang;Journal of Medicinal Chemistry;2021-12-13

3. Novel phosphatidylinositol 4-kinases III beta (PI4KIIIβ) inhibitors discovered by virtual screening using free energy models;Journal of Computer-Aided Molecular Design;2020-06-30

4. A procedure combining molecular docking and semiempirical method PM7 for identification of selective Shp2 inhibitors;Biopolymers;2019-07-03

5. Synthetic Caged DAG-lactones for Photochemically Controlled Activation of Protein Kinase C;ChemBioChem;2011-01-18

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