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Docking analysis provide structural insights to design novel ligands that target PKM2 and HDC8 with potential use for cancer therapy
Martinez-Archundia, M., Colin-Astudillo, B., Gómez-Hernández, L., Abarca-Rojano, E., Correa-Basurto, J.Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927022.2019.1579326
Date:
February, 2019
File:
PDF, 2.81 MB
english, 2019