An in-depth study of the synthesis, electronic framework, and pharmacological profiling of 1-(anthracen-9-yl)-N-(4-nitrophenyl) methanimine: In vitro and in silico investigations on molecular docking, dynamics simulation, BSA/DNA binding and toxicity studies-Reference-Cited by-同舟云学术

An in-depth study of the synthesis, electronic framework, and pharmacological profiling of 1-(anthracen-9-yl)-N-(4-nitrophenyl) methanimine: In vitro and in silico investigations on molecular docking, dynamics simulation, BSA/DNA binding and toxicity studies

Published:2024-06 Issue: Volume:8 Page:100462
ISSN:2667-0224
Container-title:Chemical Physics Impact
language:en
Short-container-title:Chemical Physics Impact

Author:

Rajimon K.J.,Sreelakshmi N.,Nair Deepthi S. Rajendran,Begum N. Fazulunnisa,Thomas Renjith^ORCID

Publisher

Elsevier BV

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