Molecular docking studies, structural and spectroscopic properties of monomeric and dimeric species of benzofuran-carboxylic acids derivatives: DFT calculations and biological activities

Published 2020 View Full Article

Authors

Keywords

DFT, Hydrogen-bond, HS, AIM, RDG, Molecular docking

Journal

COMPUTATIONAL BIOLOGY AND CHEMISTRY

Volume 87, Issue -, Pages 107311

Publisher

Elsevier BV

Online

2020-06-21

DOI

10.1016/j.compbiolchem.2020.107311

Ask authors/readers for more resources

Protocol

Community support

Reagent

Community support

Reprint

Contact the author

Create your own webinar

Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.

Create Now

Become a Peeref-certified reviewer

The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.

Get Started