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Journal of Biomolecular Structure & Dynamics|February 22, 2021
Identification of the binding interactions of some novel antiviral compounds against Nsp1 protein from SARS-CoV-2 (COVID-19) through high throughput screeningNilkanta Chowdhury, Angshuman BagchiJournal of Biomolecular Structure & Dynamics|February 23, 2021
Structure and ligand-based drug discovery of IL-4 inhibitors via interaction-energy-based learning approachesSehrish Naz, Sajda Ashraf, Mohammad K Parvez, et al.Journal of Biomolecular Structure & Dynamics|February 10, 2021
In silico assisted identification of peppery aroma compound 'rotundone' backbone genes from black pepperJohnson George Kokkat, Sreekumar Shelvy, Abdulkabeer Muhammed Fayad, et al.Journal of Biomolecular Structure & Dynamics|February 10, 2021
Investigation of sphingosine kinase 1 inhibitory potential of cinchonine and colcemid targeting anticancer therapySonam Roy, Shama Khan, Deeba Shamim Jairajpuri, et al.Journal of Biomolecular Structure & Dynamics|February 10, 2021
Artificially expanded genetic information systems (AEGISs) as potent inhibitors of the RNA-dependent RNA polymerase of the SARS-CoV-2N R Jena, Suyash Pant, Hemant Kumar SrivastavaJournal of Biomolecular Structure & Dynamics|March 17, 2017
A simulation investigation on interaction mechanism between Ebola nucleoprotein and VP35 peptideJing-Na Ding, Yan-Jun Zhang, Hui Zhong, et al.Journal of Biomolecular Structure & Dynamics|March 9, 2017
Cobalt (II) complex with novel unsymmetrical tetradentate Schiff base (ON) ligand: in vitro cytotoxicity studies of complex, interaction with DNA/protein, molecular docking studies, and antibacterial activityZahra Shokohi-Pour, Hossein Chiniforoshan, Mohammad R Sabzalian, et al.Journal of Biomolecular Structure & Dynamics|March 10, 2017
Functional elucidation of hypothetical proteins for their indispensable roles toward drug designing targets from Helicobacter pylori strain HPAG1Gagandeep Singh, Vikram SinghJournal of Biomolecular Structure & Dynamics|February 4, 2021
Synthesis, molecular docking and ADME studies of thiazole-thiazolidinedione hybrids as antimicrobial agentsShankar G Alegaon, Venkatasubramanian U, K R Alagawadi, et al.Journal of Biomolecular Structure & Dynamics|August 15, 2019
Molecular docking and dynamics studies on novel benzene sulfonamide substituted pyrazole-pyrazoline analogues as potent inhibitors of Plasmodium falciparum Histo aspartic proteaseMahalakshmi Thillainayagam, Sudha Ramaiah, Anand AnbarasuPageof 932