Revista: | Memorias do Instituto Oswaldo Cruz |
Base de datos: | PERIÓDICA |
Número de sistema: | 000452427 |
ISSN: | 0074-0276 |
Autores: | Santos, Viviane Corrêa1 Ferreira, Rafaela Salgado1 |
Instituciones: | 1Universidade Federal de Minas Gerais, Instituto de Ciencias Biologicas, Belo Horizonte, Minas Gerais. Brasil |
Año: | 2022 |
Volumen: | 117 |
País: | Brasil |
Idioma: | Inglés |
Tipo de documento: | Artículo |
Enfoque: | Experimental, aplicado |
Resumen en inglés | 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 |
Disciplinas: | Química, Medicina |
Palabras clave: | Parasitología, Química farmacéutica, Enfermedad de Chagas, Desarrollo de fármacos, Inhibidores enzimáticos, Cisteína proteasa, Cruzaína, Acoplamiento molecular, Simulación por computadora |
Keyword: | Parasitology, Medicinal chemistry, Drug development, Chagas disease, Enzyme inhibitors, Cysteine protease, Cruzain, Molecular docking, Computer simulation |
Texto completo: | Texto completo (Ver HTML) Texto completo (Ver PDF) |