Computational Investigation of Structural Stability and Binding Affinity of Ligand 1D45 toward HIV-1 Protease
Abstract
Computational Investigation of Structural Stability and Binding Affinity of Ligand 1D45 toward HIV-1 Protease Dr. Devidutta Maurya1* Abstract The emergence of drug resistance in Human Immunodeficiency Virus type-1 (HIV-1) necessitates continuous exploration of potent protease inhibitors with improved structural stability and binding efficiency. In this study, a computational investigation was carried out to elucidate the […]
Fields of Study & Subjects
Computational Drug Discovery Methods
HIV/AIDS drug development and treatment
Protein Structure and Dynamics
Publication details
- Journal / source
- International Journal of Science Architecture Technology and Environment
- Publication date
- 29 January 2026