pone.0292455.g009.tif (764.47 kB)

Putative 2D and 3D binding mode of compound A02 against Caspase-3.

figure

posted on 2023-12-21, 18:54 authored by Mubashir Aziz, Muhammad Sarfraz, Muhammad Khurrum Ibrahim, Syeda Abida Ejaz, Tasneem Zehra, Hanan A. Ogaly, Mosab Arafat, Fatimah A. M. Al-Zahrani, Chen Li

History

Usage metrics

Keywords

significant global cause potent bioactive agents particularly potent candidate one strategic avenue lactate dehydrogenase release imparting significant insights amidst ongoing efforts employed computational techniques computational analyses suggest molecular dynamics simulations including molecular docking 3 activity assays hydroxyacetyl )- 4 6s )- 4 promising anticancer candidates via caspase 3 study &# 8217 knowledge holds potential demonstrated marked efficacy 9 -( 2 anticancer activity computational investigations molecular mechanisms molecular level anticancer potential anticancer drugs target cancer robust groundwork research contributes predominantly arising potential bolstered minor groove key enzymes future inquiries effective drugs earlier studies distinctive aspects deeper understanding corroborative evidence comprehensively explore cancer treatment cancer pathway binding mechanisms associated proteins also highlighted

Licence

CC BY 4.0

Exports

RefWorks

BibTeX

Ref. manager

Endnote

DataCite

NLM

Putative 2D and 3D binding mode of compound A02 against Caspase-3.

History

Usage metrics

Categories

Keywords

Licence

Exports