Fabrizio Giordanetto

Orcid: 0000-0001-9876-9552

According to our database¹, Fabrizio Giordanetto authored at least 8 papers between 2003 and 2023.

Collaborative distances:

Dijkstra number² of four.
Erdős number³ of five.

Timeline

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In proceedings

Article

PhD thesis

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Bibliography

2023

Discovery and Validation of the Binding Poses of Allosteric Fragment Hits to Protein Tyrosine Phosphatase 1b: From Molecular Dynamics Simulations to X-ray Crystallography.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., May, 2023

2012

Exploiting Structural Information in Patent Specifications for Key Compound Prediction.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2012

2008

On Evaluating Molecular-Docking Methods for Pose Prediction and Enrichment Factors. [J. Chem. Inf. Model. 46, 401-415 (2006)].

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2008

2006

On Evaluating Molecular-Docking Methods for Pose Prediction and Enrichment Factors.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2006

2004

Assessment of Docking Poses: Interactions-Based Accuracy Classification (IBAC) versus Crystal Structure Deviations.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2004

Novel Scoring Functions Comprising QXP, SASA, and Protein Side-Chain Entropy Terms.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2004

2003

Exploring the molecular basis of selectivity in A1 adenosine receptors agonists: a case study.

[BibT_eX]

[DOI]

J. Comput. Aided Mol. Des., 2003

In silico rationalization of the structural and physicochemical requirements for photobiological activity in angelicine derivatives and their heteroanalogues.

[BibT_eX]

[DOI]

J. Comput. Aided Mol. Des., 2003

Fabrizio Giordanetto

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