Article · Revue · 2023

Computational design of quinoxaline molecules as VEGFR-2 inhibitors: QSAR modelling, pharmacokinetics, molecular docking, and dynamics simulation studies

Sagiru Hamza Abdullahi, Adamu Uzairu, Ammar Usman Danazumi, Elizabeth Finbarrs-Bello, Abdullahi Bello Umar, Gideon Adamu Shallangwa et 1 autres

Biocatalysis and Agricultural Biotechnology

• Accès fermé
• International · 2 pays

Aller chez l’éditeur10.1016/j.bcab.2023.102787