The PDF file you selected should load here if your Web browser has a PDF reader plug-in installed (for example, a recent version of Adobe Acrobat Reader).

If you would like more information about how to print, save, and work with PDFs, Highwire Press provides a helpful Frequently Asked Questions about PDFs.

Alternatively, you can download the PDF file directly to your computer, from where it can be opened using a PDF reader. To download the PDF, click the Download link above.

Fullscreen Fullscreen Off



About this article

Title

3D-QSAR, DOCKING STUDY, PHARMACOPHORE MODELING AND ADMET PREDICTION OF 2-AMINO-PYRAZOLOPYRIDINE DERIVATIVES AS POLO-LIKE KINASE 1 INHIBITORS

Keywords

Polo-like kinase 1 inhibitors, 3D-QSAR, kNN-MFA model, Docking study, Pharmacophore modeling, ADMET properties.

Date

01-09-2014

Additional Links

Manuscript Submission

Journal

International Journal of Pharmacy and Pharmaceutical Sciences
Vol 6, Issue 8, 2014 Page: 217-223

Online ISSN

0975-1491

Statistics

448 Views | Downloads

Authors & Affiliations

Jaiprakash Sangshetti
Associate Professor Y.B.Chavan College of Pharmacy Aurangabad-431001(MS) INDIA
India

Firoz A. Kalam Khan
Rafiq Zakaria Campus, Y.B. Chavan College of Pharmacy, Aurangabad 431001 (MS) India
India

Yasar Q. Qazi
Rafiq Zakaria Campus, Y.B. Chavan College of Pharmacy, Aurangabad 431001 (MS) India
India

Manoj G. Damale
2MGM’s Institute of Biosciences and Technology, Aurangabad 431003 (MS) India.
India

Zahid Zaheer
Rafiq Zakaria Campus, Y.B. Chavan College of Pharmacy, Aurangabad 431001 (MS) India
India


Article Tools



Refbacks

  • There are currently no refbacks.