Molecular modeling study of CP-690550 derivatives as JAK3 kinase inhibitors through combined 3D-QSAR, molecular docking, and dynamics simulation techniques-Reference-Cited by-同舟云学术

Molecular modeling study of CP-690550 derivatives as JAK3 kinase inhibitors through combined 3D-QSAR, molecular docking, and dynamics simulation techniques

Published:2017-03 Issue: Volume:72 Page:178-186
ISSN:1093-3263
Container-title:Journal of Molecular Graphics and Modelling
language:en
Short-container-title:Journal of Molecular Graphics and Modelling

Author:

Wang Jing Li,Cheng Li Ping,Wang Tian Chi,Deng Wei,Wu Fan Hong

Funder

Shanghai Municipal Natural Science Foundation

Collaborative Innovation fund

Shanghai Municipal Education Commission

Publisher

Elsevier BV

Subject

Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy

Reference57 articles.

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4. Kinase Inhibition — A New Approach to the Treatment of Rheumatoid Arthritis

5. Kinase inhibitors: a new class of antirheumatic drugs

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