Exploring the PI3Kα and γ binding sites by homology modeling and inhibitors utilizing a 2,6-disubstituted isonicotinic scaffold

Exploring the PI3Kα and γ binding sites by homology modeling and inhibitors utilizing a 2,6-disubstituted isonicotinic scaffold

Bibliographic Details
Main Author:	Cherian, Philip T.
Language:	English
Published:	University of Cincinnati / OhioLINK 2009
Subjects:	Biomedical Research Chemistry Pharmaceuticals kinase inhibitors homology modeling SAR
Online Access:	http://rave.ohiolink.edu/etdc/view?acc_num=ucin1243016151

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