Exploration of a Binding Mode of Benzothiazol-2-yl Acetonitrile Pyrimidine Core Based Derivatives as Potent c-Jun N-Terminal Kinase-3 Inhibitors and 3D-QSAR Analyses-Reference-Cited by-同舟云学术

Exploration of a Binding Mode of Benzothiazol-2-yl Acetonitrile Pyrimidine Core Based Derivatives as Potent c-Jun N-Terminal Kinase-3 Inhibitors and 3D-QSAR Analyses

Published:2006-05-27 Issue:4 Volume:46 Page:1763-1774
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Sharma Pooja¹,Ghoshal Nanda¹

Affiliation:

1. Drug Design, Development and Molecular Modeling Division, Indian Institute of Chemical Biology (CSIR), 4 Raja S.C.Mullick Road, Jadavpur, Kolkata -700032, India

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci060057q

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