Computational chemist, at the UF's Department of Medicinal Chemistry & CNPD3, applying molecular modeling and simulation to Structure-Based Drug Design.
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University of Florida
- Gainesville, FL
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22:07
(UTC -04:00) - https://pharmacy.ufl.edu/profile/seabra-gustavo/
- @gmseabra
Highlights
- Pro
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MolDB-Exploration
MolDB-Exploration PublicAn introduction to molecular databases manipulation and filtering, with RDKit and ChEMBL.
Jupyter Notebook
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MolDB-Screening
MolDB-Screening PublicAn introduction to ML-guided screening of molecular databases
Jupyter Notebook
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