DENSITY FUNCTIONAL THEORY, MOLECULAR DOCKING AND MOLECULAR DYNAMICS SIMULATION STUDIES OF QUINOLINE-THIOSEMICARBAZONE HYBRIDS AS POTENTIAL SARS-CoV-2 PROTEASES INHIBITORS
Details
- Document Type
- Mémoire
- Author
- BERYL BINWI AYONGHE
- Registration Number
- UBa20SP050
- Thesis Supervisor
- Prof. GHOGOMU JULIUS NUMBONUI
- Domain
- CHE
- Date of defense
- 01/01/2022
- School
- UNIVERSITE DE BAMENDA > FACULTY OF SCIENCE > TOUS LES DEPARTEMENTS DE LA FACULTY OF SCIENCE