Ph.D. candidate in Computational Chemistry working on the development of new methodologies applied to molecular docking.
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Ph.D. candidate, The Scripps Resarch Institute [Forli Lab]
- San Diego (CA), US
- https://orcid.org/0000-0003-0223-3214
- @bruciaf1
- in/niccolò-bruciaferri-900719166
Highlights
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cosolvkit-feedstock
cosolvkit-feedstock PublicForked from conda-forge/cosolvkit-feedstock
A conda-smithy repository for cosolvkit.
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pdbtbx
pdbtbx PublicForked from douweschulte/pdbtbx
A library to open/edit/save (crystallographic) Protein Data Bank (PDB) and mmCIF files in Rust.
Rust
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