Novel Fragment-Based QSAR Modeling and Combinatorial Design of Pyrazole-Derived CRK3 Inhibitors as Potent Antileishmanials-Reference-Cited by-同舟云学术

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Novel Fragment-Based QSAR Modeling and Combinatorial Design of Pyrazole-Derived CRK3 Inhibitors as Potent Antileishmanials

Published:2014-05-14 Issue:1 Volume:84 Page:54-62
ISSN:1747-0277
Container-title:Chemical Biology & Drug Design
language:en
Short-container-title:Chem Biol Drug Des

Author:

Goyal Sukriti¹,Dhanjal Jaspreet K.²,Tyagi Chetna²,Goyal Manisha¹,Grover Abhinav²

Affiliation:

1. Apaji Institute of Mathematics & Applied Computer Technology; Banasthali University; Tonk 304022 India

2. School of Biotechnology; Jawaharlal Nehru University; New Delhi 110067 India

Publisher

Wiley

Subject

Molecular Medicine,Biochemistry,Drug Discovery,Pharmacology,Organic Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1111/cbdd.12290/fullpdf

Reference24 articles.

1. 3D-QSAR based pharmacophore modeling and virtual screening for identification of novel pteridine reductase inhibitors;Dube;J Mol Model,2012

2. Inhibition of Leishmania amastigote growth by antipain and leupeptin;Coombs;Ann Trop Med Parasitol,1984

3. Neglected tropical diseases of the Middle East and North Africa: review of their prevalence, distribution, and opportunities for control;Hotez;PLoS Negl Trop Dis,2012

4. Pentavalent antimonials: new perspectives for old drugs;Frezard;Molecules,2009

5. Pharmacokinetics of miltefosine in Old World cutaneous leishmaniasis patients;Dorlo;Antimicrob Agents Chemother,2008

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