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Journal of Biomolecular Structure & Dynamics|June 20, 2020
Identification of bioactive compounds from Glycyrrhiza glabra as possible inhibitor of SARS-CoV-2 spike glycoprotein and non-structural protein-15: a pharmacoinformatics studySaurabh K Sinha, Satyendra K Prasad, Md Ataul Islam, et al.
Heliyon|July 24, 2023
Subtractive proteomics analysis to uncover the potent drug targets for distinctive drug design of CandidaaurisMd Nazmul Islam Bappy, Tanjin Barketullah Robin, Anindita Ash Prome, et al.
Scientific Reports|July 30, 2025
In silico exploration of anticancer plant phytochemicals for EGFR-targeted lung cancer therapyChaity Debnath Dipa, Sharika Hossain, Md Moinul Karim Chy, et al.
Journal of Biomolecular Structure & Dynamics|January 4, 2024
Exploring antibiofilm potential of some new imidazole analogs against C. albicans: synthesis, antifungal activity, molecular docking and molecular dynamics studiesShahebaaz K Pathan, Amruta Shelar, Satish Deshmukh, et al.
Bioinformatics and Biology Insights|January 22, 2024
Neomangiferin, a Naturally Occurring Mangiferin Congener, Inhibits Sodium-Glucose Co-transporter-2: An In silico ApproachAyobami J Olusola, Samson O Famuyiwa, Kolade O Faloye, et al.
Microbiology Spectrum|September 12, 2022
Immunoinformatics Approach to Design Novel Subunit Vaccine against the Epstein-Barr VirusAbu Tayab Moin, Rajesh B Patil, Tahani Tabassum, et al.
Scientific Reports|June 15, 2023
A computational approach to design a polyvalent vaccine against human respiratory syncytial virusAbu Tayab Moin, Md Asad Ullah, Rajesh B Patil, et al.
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