3D-QSAR (CoMFA, CoMFA-RG, CoMSIA) and molecular docking study of thienopyrimidine and thienopyridine derivatives to explore structural requirements for aurora-B kinase inhibition-Reference-Cited by-同舟云学术

3D-QSAR (CoMFA, CoMFA-RG, CoMSIA) and molecular docking study of thienopyrimidine and thienopyridine derivatives to explore structural requirements for aurora-B kinase inhibition

Published:2015-11 Issue: Volume:79 Page:1-12
ISSN:0928-0987
Container-title:European Journal of Pharmaceutical Sciences
language:en
Short-container-title:European Journal of Pharmaceutical Sciences

Author:

Borisa Ankit,Bhatt Hardik

Publisher

Elsevier BV

Subject

Pharmaceutical Science

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3. Docking-based 3D-QSAR study of pyridyl aminothiazole derivatives as checkpoint kinase 1 inhibitors;Balupuri;SAR QSAR Environ. Res.,2014

4. Pharmacophore modeling, virtual screening and 3D-QSAR studies of 5-tetrahydroquinolinylidine aminoguanidine derivatives as sodium hydrogen exchanger inhibitors;Bhatt;Bioorg. Med. Chem. Lett.,2012

5. The cellular geography of Aurora kinases;Carmena;Nat. Rev. Mol. Cell Biol.,2003

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