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Journal of Computer-Aided Molecular Design
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July 6, 2026
Two faces of drug repurposing data in machine learning-driven structure-based virtual screening supported by interaction fingerprints
Anastasia D Fomina, Dmitry I Osolodkin
Molecular Informatics
|
July 8, 2024
Ensemble docking based virtual screening of SARS-CoV-2 main protease inhibitors
Anastasia D Fomina, Victoria I Uvarova, Liubov I Kozlovskaya, et al.
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of 1
Search research articles
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Showing results (1-10 of 2) with videos related to
Sort By:
Page
of 1
Journal of Computer-Aided Molecular Design
|
July 6, 2026
Two faces of drug repurposing data in machine learning-driven structure-based virtual screening supported by interaction fingerprints
Anastasia D Fomina, Dmitry I Osolodkin
Molecular Informatics
|
July 8, 2024
Ensemble docking based virtual screening of SARS-CoV-2 main protease inhibitors
Anastasia D Fomina, Victoria I Uvarova, Liubov I Kozlovskaya, et al.
Page
of 1