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2. A molecular modeling approach to identify effective antiviral phytochemicals against the main protease of SARS-CoV-2. Issue 9 (13th June 2021)

3. A student led computational screening of peptide inhibitors against main protease of SARS‐CoV‐2. Issue 1 (9th October 2021)

4. Anticholinesterase Activity of Eight Medicinal Plant Species: In Vitro and In Silico Studies in the Search for Therapeutic Agents against Alzheimer's Disease. (25th June 2021)

6. Computational screening of 645 antiviral peptides against the receptor-binding domain of the spike protein in SARS-CoV-2. (September 2021)