Review
Open access
Jul 2026
MOLECULAR MODELING AND VIRTUAL SCREENING FOR COMPUTER-AIDED DESIGN OF HCV NS5B POLYMERASE INHIBITORS
The integration of molecular modeling and in silico screening successfully identified six potent candidate inhibitors of the HCV NS5B polymerase with favorable pharmacokinetic profiles, which represent high-affinity candidates for future therapeutic development.
Bertrand-Ulrich Yavo, A. Esmel, Kouakou Jean-Louis Kouakou et al.
· Universal Journal of Pharmac... · 0 citations