Structure-Based Virtual Screening of New Benzoic Acid Derivatives as Trypanosoma cruzi Trans-sialidase Inhibitors.

CONCLUSION: Structure-based virtual screening using a molecular docking approach is a useful method for the identification of new transsialidase inhibitors.
PMID: 32370720 [PubMed - as supplied by publisher]

Source: Medicinal Chemistry - May 4, 2020 Category: Chemistry Authors: Vázquez-Jiménez LK, Paz-González AD, Juárez-Saldivar A, Uhrig ML, Agusti R, Reyes-Arellano A, Nogueda-Torres B, Rivera G Tags: Med Chem Source Type: research