학술논문
A structure-based virtual high-throughput screening, molecular docking, molecular dynamics and MM/PBSA study identified novel putative drug-like dual inhibitors of trypanosomal cruzain and rhodesain cysteine proteases
Document Type
Article
Author
Source
In: Molecular Diversity . (Molecular Diversity, April 2024, 28(2):531-551)
Subject
Language
English
ISSN
1573501X
13811991
13811991