Tiziano Tuccinardi

Orcid: 0000-0002-6205-4069

According to our database¹, Tiziano Tuccinardi authored at least 11 papers between 2007 and 2024.

Collaborative distances:

Dijkstra number² of five.
Erdős number³ of four.

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PhD thesis

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Bibliography

2024

VenomPred 2.0: A Novel <i>In Silico</i> Platform for an Extended and Human Interpretable Toxicological Profiling of Small Molecules.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2024

2023

MolBook UNIPI─Create, Manage, Analyze, and Share Your Chemical Data for Free.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., July, 2023

2015

Application of a FLAP-Consensus Docking Mixed Strategy for the Identification of New Fatty Acid Amide Hydrolase Inhibitors.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2015

2014

Extensive Consensus Docking Evaluation for Ligand Pose Prediction and Virtual Screening Studies.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2014

2013

Identification of New Fyn Kinase Inhibitors Using a FLAP-Based Approach.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2013

2010

Protein Kinases: Docking and Homology Modeling Reliability.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2010

Different Binding Modes of Structurally Diverse Ligands for Human D3DAR.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2010

2009

Multitemplate Alignment Method for the Development of a Reliable 3D-QSAR Model for the Analysis of MMP3 Inhibitors.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2009

2007

Homology Modeling and Receptor-Based 3D-QSAR Study of Carbonic Anhydrase IX.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2007

Analysis of Human Carbonic Anhydrase II: Docking Reliability and Receptor-Based 3D-QSAR Study.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2007

Construction and Validation of a RET TK Catalytic Domain by Homology Modeling.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2007

Tiziano Tuccinardi

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