Foysal Ahammad

Structure based pharmacophore modeling, virtual screening, molecular docking and ADMET approaches for identification of natural anti-cancer agents targeting XIAP protein

F A Dain Md Opo, Mohammed M. Rahman, Foysal Ahammad et al. · Scientific Reports · 2021 · 295 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17

Designing a multi-epitope vaccine against SARS-CoV-2: an immunoinformatics approach

Abdus Samad, Foysal Ahammad, Zulkar Nain et al. · Journal of Biomolecular Structure and Dynamics · 2020 · 188 citations · Full text

Veterinary Medicine, Immunology, Infectious Diseases +17

Pharmacoinformatics and molecular dynamics simulation-based phytochemical screening of neem plant <i>(Azadiractha indica)</i> against human cancer by targeting MCM7 protein

Foysal Ahammad, Rahat Alam, Rasel Mahmud et al. · Briefings in Bioinformatics · 2021 · 138 citations

Pharmacy, Oncology, Pharmacology +16

Pharmacophore-Based Virtual Screening, Quantum Mechanics Calculations, and Molecular Dynamics Simulation Approaches Identified Potential Natural Antiviral Drug Candidates against MERS-CoV S1-NTD

Thamer A. Bouback, Sushil Pokhrel, Abdulaziz Albeshri et al. · Molecules · 2021 · 82 citations · Full text

Pharmacy, Infectious Diseases, Pharmacology +17

Compounds Identified from Marine Mangrove Plant (Avicennia alba) as Potential Antiviral Drug Candidates against WDSV, an In-Silico Approach

Mohammed Othman Aljahdali, Mohammad Habibur Rahman Molla, Foysal Ahammad · Marine Drugs · 2021 · 78 citations · Full text

Life Sciences, Marine Sciences, Pharmacology +17