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Journal of Biomolecular Structure & Dynamics|January 13, 2022
Synthesis, characterizations of aryl-substituted dithiodibenzothioate derivatives, and investigating their anti-Alzheimer's propertiesÜmit Çalışır, Yasemin Camadan, Baki Çiçek, et al.Journal of Biomolecular Structure & Dynamics|January 13, 2022
Antiproliferative studies of transition metal chelates of a pyrazolone based hydrazone derivativeSurya Philip, Elambalassery G Jayasree, Kochukittan MohananJournal of Biomolecular Structure & Dynamics|January 13, 2022
On the recognition of Yersinia protein tyrosine phosphatase by carboxylic acid derivativesPetar M MitrasinovicJournal of Biomolecular Structure & Dynamics|December 8, 2021
Exploring potential of Plasmodium RUVBL proteins as anti-malarial drug targetJuhi Khurana, Ashish Shrivastava, Ashutosh Singh, et al.Journal of Biomolecular Structure & Dynamics|December 8, 2021
In silico identification and characterization of small-molecule inhibitors specific to RhoG/Rac1 signaling pathwayPankaj Dipankar, Puneet Kumar, Pranita P SarangiJournal of Biomolecular Structure & Dynamics|January 17, 2022
Bovine serum albumin interaction, molecular docking, anticancer and antimicrobial activities of Co(II) Schiff base complex derived from Nophen ligandJ Jeevitha Rani, A Mary Imelda Jayaseeli, M Sankarganesh, et al.Journal of Biomolecular Structure & Dynamics|January 17, 2022
Molecular docking, molecular dynamics simulation and MM-GBSA studies of the activity of glycyrrhizin relevant substructures on SARS-CoV-2 RNA-dependent-RNA polymeraseMazin A ZamzamiJournal of Biomolecular Structure & Dynamics|January 18, 2022
Immunoinformatics analysis for design of multi-epitope subunit vaccine by using heat shock proteins against Schistosoma mansoniNirali Pandya, Amit KumarJournal of Biomolecular Structure & Dynamics|January 8, 2022
Computational assessment of phytochemicals of medicinal plants from Mexico as potential inhibitors of Salmonella enterica efflux pump AcrB proteinOmotayo O Oyedara, Olatomide A Fadare, Eduardo Franco-Frías, et al.Journal of Biomolecular Structure & Dynamics|January 11, 2022
Search for potentially biased epidermal growth factor receptor (EGFR) inhibitors through pharmacophore modelling, molecular docking, and molecular dynamics (MD) simulation approachesMegha Jethwa, Aditi Gangopadhyay, Achintya SahaPageof 930