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Journal of Biomolecular Structure & Dynamics|July 28, 2020
Design, synthesis, molecular modeling and neuroprotective effects of a new framework of cholinesterase inhibitors for Alzheimer's diseaseVanessa S Zanon, Josélia A Lima, Rackele F Amaral, et al.Journal of Biomolecular Structure & Dynamics|July 28, 2020
Designing novel inhibitors against cyclopropane mycolic acid synthase 3 (PcaA): targeting dormant state of Mycobacterium tuberculosisJyoti Verma, Naidu SubbaraoJournal of Biomolecular Structure & Dynamics|July 28, 2020
Homology modeling and in silico design of novel and potential dual-acting inhibitors of human histone deacetylases HDAC5 and HDAC9 isozymesAmmar D Elmezayen, Kemal YelekçiJournal of Biomolecular Structure & Dynamics|August 9, 2020
Studies on the antiglycating potential of zinc oxide nanoparticle and its interaction with BSADinesh Kumar, Shruti G Bhatkalkar, Shilpee Sachar, et al.Journal of Biomolecular Structure & Dynamics|August 9, 2020
Synthesis, computational studies and enzyme inhibitory kinetics of benzothiazole-linked thioureas as mushroom tyrosinase inhibitorsRabail Ujan, Aamer Saeed, Saba Ashraf, et al.Journal of Biomolecular Structure & Dynamics|August 8, 2020
A comprehensive in silico exploration of pharmacological properties, bioactivities and COX-2 inhibitory potential of eleutheroside B from Eleutherococcus senticosus (Rupr. & Maxim.) MaximSium Ahmed, Dil Afroj Moni, Kailas Dashrath Sonawane, et al.Journal of Biomolecular Structure & Dynamics|August 12, 2020
Computational studies on bacterial secondary metabolites against breast cancerZina Ravnik, Indiraleka Muthiah, Premnath DhanarajJournal of Biomolecular Structure & Dynamics|August 14, 2020
Some calcium-channel blockers: kinetic and in silico studies on paraoxonase-ICüneyt Türkeş, Yeliz Demir, Şükrü BeydemirJournal of Biomolecular Structure & Dynamics|March 31, 2021
Design and synthesis of novel phe-phe hydroxyethylene derivatives as potential coronavirus main protease inhibitorsZahra Khorsandi, Maral Afshinpour, Fatemeh Molaei, et al.Journal of Biomolecular Structure & Dynamics|April 7, 2021
Computational exploration of natural peptides targeting ACE2Meixi He, Yi Wang, Shuai Huang, et al.Pageof 931