Data Results for Molecular Docking (Binding Affinities and Interactions) and ADMETox Evaluation

Published: 21 July 2025| Version 1 | DOI: 10.17632/fnjm6pbxyt.1
Contributors:
Conrado Monterola, Jaiden Neil Alcantara, Jan Renchie Angelo Tabanguil, Princess Arenas

Description

The following files include the raw data for the molecular docking results, which contain the binding affinities used in the calculation of the inhibition constant as well as the binding interactions of each compound, ADMETox evaluation, and the smiles codes for each compound.

Files

Categories

Molecular Docking

Licence