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Structural Chemistry|September 19, 2022
Consensus docking and MM-PBSA computations identify putative furin protease inhibitors for developing potential therapeutics against COVID-19Bismark Dankwa, Emmanuel Broni, Kweku S Enninful, et al.Structural Chemistry|October 5, 2022
Size-dependent adsorption performance of ZnO nanoclusters for drug delivery applicationsMustafa Kurban, İskender MuzStructural Chemistry|September 12, 2022
Computational screening for investigating the synergistic regulatory potential of drugs and phytochemicals in combination with 2-deoxy-D-glucose against SARS-CoV-2Anshika Gupta, Shweta Singh Chauhan, Anamika Singh Gaur, et al.Structural Chemistry|September 13, 2022
A computational study of potential therapeutics for COVID-19 invoking conceptual density functional theorySaloni, Dimple Kumari, Prabhat Ranjan, et al.Structural Chemistry|May 16, 2020
In silico fight against novel coronavirus by finding chromone derivatives as inhibitor of coronavirus main proteases enzymeNayim Sepay, Nadir Sepay, Ashique Al Hoque, et al.Structural Chemistry|December 5, 2022
Structural differences in 3C-like protease (Mpro) from SARS-CoV and SARS-CoV-2: molecular insights revealed by Molecular Dynamics SimulationsMeet Parmar, Ritik Thumar, Bhumi Patel, et al.Structural Chemistry|December 5, 2022
Identification of FDA-approved drugs against SARS-CoV-2 RNA-dependent RNA polymerase (RdRp) through computational virtual screeningDhananjay Jade, Areej Alzahrani, William Critchley, et al.Structural Chemistry|June 7, 2022
Towards the discovery of potential RdRp inhibitors for the treatment of COVID-19: structure guided virtual screening, computational ADME and molecular dynamics studyAftab Alam, Gopal Prasad Agrawal, Shamshir Khan, et al.Structural Chemistry|May 16, 2022
Hybrid drug-screening strategy identifies potential SARS-CoV-2 cell-entry inhibitors targeting human transmembrane serine proteaseYufei Feng, Xiaoning Cheng, Shuilong Wu, et al.Structural Chemistry|May 29, 2018
A Comparison of the Structure and Bonding in the Aliphatic Boronic R-B(OH)2 and Borinic R-BH(OH) acids (R=H; NH2, OH, and F): A Computational InvestigationNiny Z Rao, Joseph D Larkin, Charles W BockPageof 8