Check cif from Design, synthesis, crystal structure of novel hydrazone analogs as SARS-CoV-2 potent inhibitors: MD simulations, MM-GBSA, docking and ADMET studies

Publication Details

Journal
Figshare
Published
2025-01-01
DOI
https://doi.org/10.6084/m9.figshare.29436911
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
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article

Check cif from Design, synthesis, crystal structure of novel hydrazone analogs as SARS-CoV-2 potent inhibitors: MD simulations, MM-GBSA, docking and ADMET studies

Figshare
Computational Drug Discovery Methods
article

Check cif from Design, synthesis, crystal structure of novel hydrazone analogs as SARS-CoV-2 potent inhibitors: MD simulations, MM-GBSA, docking and ADMET studies

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Abstract

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Computational Drug Discovery Methods
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Check cif from Design, synthesis, crystal structure of novel hydrazone analogs as SARS-CoV-2 potent inhibitors: MD simulations, MM-GBSA, docking and ADMET studies · Figshare (2025) | TGRS Research Map | TGRS