Structure-based virtual screening, molecular docking and dynamics studies of natural product and classical inhibitors against human dihydrofolate reductase. - Elnaz Hosseininezhadian Koushki; Solmaz Abolghasemi; Adriano Mollica; Mojtaba Aghaeepoor; Seyedeh Sara Moosavi; Chiako Farshadfar; Bayazid Hasanpour; Babisandz Feyzi; Fatemeh Abdi; Sako Mirzaie (Netw. Model. Anal. Health Informatics Bioinform., 2020)