Spectroscopic, electronic structure, molecular docking, and molecular dynamics simulation study of 7-Trifluoromethyl-1H-indole-2-carboxylic acid as an aromatase inhibitor-Reference-Cited by-同舟云学术

Spectroscopic, electronic structure, molecular docking, and molecular dynamics simulation study of 7-Trifluoromethyl-1H-indole-2-carboxylic acid as an aromatase inhibitor

Published:2022-11 Issue: Volume:280 Page:121530
ISSN:1386-1425
Container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
language:en
Short-container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Author:

Singh Isha,Srivastava Ruchi,Shukla Vikas K.,Pathak Shilendra K.,Burman Tanay,Al-Mutairi Aamal A.,El-Emam Ali A.,Prasad Onkar,Sinha Leena

Funder

University Grants Commission

Publisher

Elsevier BV

Subject

Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry

Reference105 articles.

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