학술논문

Computational approaches towards the discovery and optimisation of cruzain inhibitors
Document Type
report
Source
Memórias do Instituto Oswaldo Cruz. January 2022 117
Subject
cruzain
cruzipain
Chagas disease
docking
molecular dynamics simulations
Language
English
ISSN
0074-0276
Abstract
The need to develop safer and more efficacious drugs to treat Chagas disease has motivated the search for cruzain inhibitors. Cruzain is the recombinant, truncated version of cruzipain, a cysteine protease from Trypanosoma cruzi with important roles during the parasite life cycle. Several computational techniques have been applied to discover and optimise cruzain inhibitors, providing a molecular basis to guide this process. Here, we review some of the most recent computational studies that provided important information for the design of cruzain inhibitors. Moreover, we highlight the diversity of applications of in silico techniques and their impact.