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DOI: 10.7324/JAPS.2012.2804Pages: 33-39
Towards the Identification of Novel Phytochemical Leads as Macrodomain Inhibitors of Chikungunya Virus Using Molecular Docking Approach
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DOI: 10.7324/JAPS.2018.8501Pages: 001-009
Computational approach toward targeting the interaction of porphyrin derivatives with Bcl-2
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Computational study of the potential molecular target for antibreast cancer activity of limonoid derivatives from chisocheton sp
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System biology and chemoinformatics approaches to decode the molecular mechanisms of Chrysin against colon cancer
Namit Kudatarkar, Sunil Jalalpure, Vishal S. Patil, Bhaskar Kurangi
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Designing of next-generation dihydropyridine-based calcium channel blockers: An in silico study
Sujoy Karmakar, Hriday Kumar Basak, Uttam Paswan, Arun Kumar Pramanik, Abhik Chatterjee
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Establishing a parallel compound screening method and identifying novel antimicrobial compounds targeting Staphylococcus aureus dihydrofolate reductase
Junpei Nakashima, Masamune Takeuchi, Shuhei Kawamoto, Kohei Monobe, Junichi Taira, Shunsuke Aoki
DOI: 10.7324/JAPS.2022.120805Pages: 036-047
Identification of potential bioactive compounds from Azadirachta indica (Neem) as inhibitors of SARS-CoV-2 main protease: Molecular docking and molecular dynamics simulation studies
Donny Ramadhan, Firdayani Firdayani, Nihayatul Karimah, Elpri Eka Permadi, Sjaikhurrizal El Muttaqien, Agus Supriyono
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Computational and experimental pharmacology reveals hepatoprotective effect of Cucurbita pepo in isoniazid-induced liver cirrhosis
Sanjay R. Ugare, Nayeem A. Khatib, Vishal S. Patil, Dhanashree Patil, Jagadeesh Dodakallanavar
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