Search

Search Constraints

You searched for: Author/Creator Promi, Maria Meha

Search Results

1. Molecular docking and dynamics study to explore phytochemical ligand molecules against the main protease of SARS-CoV-2 from extensive phytochemical datasets. Issue 10 (3rd October 2021)

2. Phytochemdb: a platform for virtual screening and computer-aided drug designing. (28th January 2022)

3. Phytochemdb: a platform for virtual screening and computer-aided drug designing. (28th January 2022)

4. Virtual screening and molecular dynamics simulation study of plant-derived compounds to identify potential inhibitors of main protease from SARS-CoV-2. Issue 2 (1st February 2021)