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Journal of Molecular Graphics & Modelling|June 24, 2017
Drug Resistance Mechanism of L10F, L10F/N88S and L90M mutations in CRF01_AE HIV-1 protease: Molecular dynamics simulations and binding free energy calculationsC S Vasavi, Ramasamy Tamizhselvi, Punnagai MunusamiJournal of Photochemistry and Photobiology. B, Biology|January 28, 2015
2,3-Dihydroquinazolin-4(1H)-ones: visible light mediated synthesis, solvatochromism and biological activityK Hemalatha, G Madhumitha, C S Vasavi, et al.Biomed Research International|July 4, 2014
In silico molecular docking and in vitro antidiabetic studies of dihydropyrimido[4,5-a]acridin-2-aminesA Bharathi, Selvaraj Mohana Roopan, C S Vasavi, et al.Bioorganic & Medicinal Chemistry|January 15, 2019
Design, synthesis and identification of novel coumaperine derivatives for inhibition of human 5-LOX: Antioxidant, pseudoperoxidase and docking studiesSubramani Muthuraman, Shweta Sinha, C S Vasavi, et al.Scientific Data|September 7, 2022
PLAS-5k: Dataset of Protein-Ligand Affinities from Molecular Dynamics for Machine Learning ApplicationsDivya B Korlepara, C S Vasavi, Shruti Jeurkar, et al.Pageof 1