Original paper
Pharmacophore based virtual screening, molecular docking, molecular dynamics and MM-GBSA approach for identification of prospective SARS-CoV-2 inhibitor from natural product databases
Volume: 40, Issue: 3, Pages: 1363 - 1386
Published: Sep 28, 2020
Paper Details
Title
Pharmacophore based virtual screening, molecular docking, molecular dynamics and MM-GBSA approach for identification of prospective SARS-CoV-2 inhibitor from natural product databases
Published Date
Sep 28, 2020
Volume
40
Issue
3
Pages
1363 - 1386
Notes
History