Synthesis, molecular structure, DFT studies, in silico docking and molecular dynamics simulations of 2,6 dimethoxychalcone derivatives as BRD4 inhibitors-Reference-Cited by-同舟云学术

Synthesis, molecular structure, DFT studies, in silico docking and molecular dynamics simulations of 2,6 dimethoxychalcone derivatives as BRD4 inhibitors

Published:2021-12 Issue: Volume:1245 Page:131032
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Khamees Hussien Ahmed,Madegowda Mahendra,Ananda S,Sangappa Y,Al-Ostoot Fares Hezam,Abad Nadeem

Funder

University of Mysore

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

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