Keyword:molecular docking

Papers
In-Silico Identification of Phytocompounds as Inhibitors to Two Key Enzymes of Shikimate Pathway of Mycobacterium Tuberculosis for Discovery of New Lead Molecule(S) for Treatment of Tuberculosis Narayan Sarkar, Bhaben Tanti, Suresh Bharali and Saurov Mahanta EasyChair Preprint no. 9389
In-Silico Study of Beta-Sesquiphellandrene as an Inhibitory Natural Compound of Spike Protein in SARS-CoV2 Evitasari, Andi Ariyandy and Sulfahri EasyChair Preprint no. 7188