Concepedia

Unravelling high-affinity binding compounds towards transmembrane protease serine 2 enzyme in treating SARS-CoV-2 infection using molecular modelling and docking studies

M Pooja, Gangavaram Jyothi Reddy, Kanipakam Hema, D. Sujatha

European Journal of Pharmacology · 2020 · 43 citations · 26 references

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26

AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility

Garrett M. Morris, Ruth Huey, William Lindstrom et al. · Journal of Computational Chemistry · 2009 · 25K citations · Full text

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SARS-CoV-2 Cell Entry Depends on ACE2 and TMPRSS2 and Is Blocked by a Clinically Proven Protease Inhibitor

Markus Hoffmann, Hannah Kleine‐Weber, Simon Schroeder et al. · Cell · 2020 · 21.4K citations · Full text

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Lead- and drug-like compounds: the rule-of-five revolution

Christopher A. Lipinski · Drug Discovery Today Technologies · 2004 · 6.1K citations

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ProSA-web: interactive web service for the recognition of errors in three-dimensional structures of proteins

Markus Wiederstein, Manfred J. Sippl · Nucleic Acids Research · 2007 · 6K citations · Full text

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SWISS-MODEL: an automated protein homology-modeling server

Torsten Schwede · Nucleic Acids Research · 2003 · 5.7K citations · Full text

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