DENSITY FUNCTIONAL THEORY, MOLECULAR DOCKING AND MOLECULAR DYNAMICS SIMULATION STUDIES OF QUINOLINE-THIOSEMICARBAZONE HYBRIDS AS POTENTIAL SARS-CoV-2 PROTEASES INHIBITORS

Details

Type de Document

Mémoire

Auteur

BERYL BINWI AYONGHE

Matricule

UBa20SP050

Directeur de Thèse

Prof. GHOGOMU JULIUS NUMBONUI

Domaine

CHE

Date de soutenance

01/01/2022

Etablissement

UNIVERSITE DE BAMENDA > FACULTY OF SCIENCE > TOUS LES DEPARTEMENTS DE LA FACULTY OF SCIENCE