Emanuele Carosati

Orcid: 0000-0003-0657-5035

According to our database¹, Emanuele Carosati authored at least 3 papers between 2010 and 2021.

Collaborative distances:

Dijkstra number² of six.
Erdős number³ of four.

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PhD thesis

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Bibliography

2021

Combining machine learning and quantum mechanics yields more chemically aware molecular descriptors for medicinal chemistry applications.

[BibT_eX]

[DOI]

J. Comput. Chem., 2021

Cover Image.

[BibT_eX]

[DOI]

J. Comput. Chem., 2021

2010

FLAP: GRID Molecular Interaction Fields in Virtual Screening. Validation using the DUD Data Set.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2010

Emanuele Carosati

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