In silico screening of chalcone derivatives as potential inhibitors of dihydrofolate reductase: Assessment using molecular docking, paired potential and molecular hydrophobic potential studies-Reference-Cited by-同舟云学术

In silico screening of chalcone derivatives as potential inhibitors of dihydrofolate reductase: Assessment using molecular docking, paired potential and molecular hydrophobic potential studies

Published:2013-09 Issue:3 Volume:5 Page:182-191
ISSN:0975-7619
Container-title:Drug Invention Today
language:en
Short-container-title:Drug Invention Today

Author:

Gond Dhanaji S.,Meshram Rohan J.,Jadhav Sharad G.,Wadhwa Gulshan,Gacche Rajesh N.

Publisher

Elsevier BV

Subject

Drug Discovery

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