Adriano Martinelli

According to our database, Adriano Martinelli authored at least 11 papers between 2007 and 2021.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of five.

2021

Quantifying Spatial Tumor Heterogeneity Using Single-Cell Proteomics.

Adriano Martinelli, Aditya Kashyap, Anna Fomitcheva Khartchenko, Govind V. Kaigala, Maria Anna Rapsomaniki

Proceedings of the AMIA 2021, American Medical Informatics Association Annual Symposium, San Diego, CA, USA, October 30, 2021, 2021

2015

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

Giulio Poli, Niccolò Giuntini, Adriano Martinelli, Tiziano Tuccinardi

J. Chem. Inf. Model., 2015

2014

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

Tiziano Tuccinardi, Giulio Poli, Veronica Romboli, Antonio Giordano, Adriano Martinelli

J. Chem. Inf. Model., 2014

2013

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

Giulio Poli, Tiziano Tuccinardi, Flavio Rizzolio, Isabella Caligiuri, Lorenzo Botta, Carlotta Granchi, Gabriella Ortore, Filippo Minutolo, Silvia Schenone, Adriano Martinelli

J. Chem. Inf. Model., 2013

2010

Protein Kinases: Docking and Homology Modeling Reliability.

Tiziano Tuccinardi, Maurizio Botta, Antonio Giordano, Adriano Martinelli

J. Chem. Inf. Model., 2010

Different Binding Modes of Structurally Diverse Ligands for Human D3DAR.

Gabriella Ortore, Tiziano Tuccinardi, Elisabetta Orlandini, Adriano Martinelli

J. Chem. Inf. Model., 2010

2009

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

Tiziano Tuccinardi, Gabriella Ortore, M. Amélia Santos, Sérgio M. Marques, Elisa Nuti, Armando Rossello, Adriano Martinelli

J. Chem. Inf. Model., 2009

Docking of Hydroxamic Acids into HDAC1 and HDAC8: A Rationalization of Activity Trends and Selectivities.

Gabriella Ortore, Francesco Di Colo, Adriano Martinelli

J. Chem. Inf. Model., 2009

2007

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

Tiziano Tuccinardi, Gabriella Ortore, Armando Rossello, Claudiu T. Supuran, Adriano Martinelli

J. Chem. Inf. Model., 2007

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

Tiziano Tuccinardi, Elisa Nuti, Gabriella Ortore, Claudiu T. Supuran, Armando Rossello, Adriano Martinelli

J. Chem. Inf. Model., 2007

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

Tiziano Tuccinardi, Fabrizio Manetti, Silvia Schenone, Adriano Martinelli, Maurizio Botta

J. Chem. Inf. Model., 2007