Structure-based virtual screening, molecular docking and dynamics studies of natural product and classical inhibitors against human dihydrofolate reductase.
Elnaz Hosseininezhadian KoushkiSolmaz AbolghasemiAdriano MollicaMojtaba AghaeepoorSeyedeh Sara MoosaviChiako FarshadfarBayazid HasanpourBabisandz FeyziFatemeh AbdiSako MirzaiePublished in: Netw. Model. Anal. Health Informatics Bioinform. (2020)