Molecular Docking and 3D QSAR Studies of Chk2 Inhibitors

Journal article

Peer reviewed

Fahran Ahmad Pasha, Muhammad Muddassar and Seung Joo Cho

Chemical biology & drug design, Vol.73(3), pp.292-300

Received 18 September 2008, revised 1 December 2008 and accepted for publication 24 December 2008

03/2009

PMID: 19207465

Abstract

3D-QSAR

Chk2

CoMFA

CoMSIA

docking

quantum chemistry

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Title: Molecular Docking and 3D QSAR Studies of Chk2 Inhibitors
Creators - without role: Fahran Ahmad Pasha - Computational Science Center, Future Fusion Technology Division, Korea Institute of Science and Technology, PO Box 131, Seoul 130-650, South Korea
Muhammad Muddassar - Korean Association Of Science and Technology Studies
Seung Joo Cho - Chosun University
Publication Details: Chemical biology & drug design, Vol.73(3), pp.292-300
Publisher: Blackwell Publishing Ltd
Edition: Received 18 September 2008, revised 1 December 2008 and accepted for publication 24 December 2008
Number of pages: 9
Identifiers: 9945592108331
Academic Unit: King Abdullah University of Science & Technology
Language: English
Resource Type: Journal article