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ORCIDAdriano Martinelli
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2020 – today
- 2021
[c1]Adriano Martinelli, Aditya Kashyap, Anna Fomitcheva Khartchenko, Govind V. Kaigala, Maria Anna Rapsomaniki:
Quantifying Spatial Tumor Heterogeneity Using Single-Cell Proteomics. AMIA 2021
2010 – 2019
- 2015
- [j10]Giulio Poli
, Niccolò Giuntini, Adriano Martinelli, Tiziano Tuccinardi:
Application of a FLAP-Consensus Docking Mixed Strategy for the Identification of New Fatty Acid Amide Hydrolase Inhibitors. J. Chem. Inf. Model. 55(3): 667-675 (2015) - 2014
- [j9]Tiziano Tuccinardi, Giulio Poli, Veronica Romboli, Antonio Giordano, Adriano Martinelli:
Extensive Consensus Docking Evaluation for Ligand Pose Prediction and Virtual Screening Studies. J. Chem. Inf. Model. 54(10): 2980-2986 (2014) - 2013
- [j8]Giulio Poli, Tiziano Tuccinardi, Flavio Rizzolio, Isabella Caligiuri, Lorenzo Botta, Carlotta Granchi, Gabriella Ortore, Filippo Minutolo, Silvia Schenone, Adriano Martinelli:
Identification of New Fyn Kinase Inhibitors Using a FLAP-Based Approach. J. Chem. Inf. Model. 53(10): 2538-2547 (2013) - 2010
- [j7]Tiziano Tuccinardi, Maurizio Botta, Antonio Giordano, Adriano Martinelli:
Protein Kinases: Docking and Homology Modeling Reliability. J. Chem. Inf. Model. 50(8): 1432-1441 (2010) - [j6]Gabriella Ortore, Tiziano Tuccinardi, Elisabetta Orlandini, Adriano Martinelli:
Different Binding Modes of Structurally Diverse Ligands for Human D3DAR. J. Chem. Inf. Model. 50(12): 2162-2175 (2010)
2000 – 2009
- 2009
- [j5]Tiziano Tuccinardi, Gabriella Ortore, M. Amélia Santos, Sérgio M. Marques, Elisa Nuti, Armando Rossello, Adriano Martinelli:
Multitemplate Alignment Method for the Development of a Reliable 3D-QSAR Model for the Analysis of MMP3 Inhibitors. J. Chem. Inf. Model. 49(7): 1715-1724 (2009) - [j4]Gabriella Ortore, Francesco Di Colo, Adriano Martinelli:
Docking of Hydroxamic Acids into HDAC1 and HDAC8: A Rationalization of Activity Trends and Selectivities. J. Chem. Inf. Model. 49(12): 2774-2785 (2009) - 2007
- [j3]Tiziano Tuccinardi, Elisa Nuti, Gabriella Ortore, Claudiu T. Supuran, Armando Rossello, Adriano Martinelli:
Analysis of Human Carbonic Anhydrase II: Docking Reliability and Receptor-Based 3D-QSAR Study. J. Chem. Inf. Model. 47(2): 515-525 (2007) - [j2]Tiziano Tuccinardi, Fabrizio Manetti, Silvia Schenone, Adriano Martinelli, Maurizio Botta:
Construction and Validation of a RET TK Catalytic Domain by Homology Modeling. J. Chem. Inf. Model. 47(2): 644-655 (2007) - [j1]Tiziano Tuccinardi, Gabriella Ortore, Armando Rossello, Claudiu T. Supuran, Adriano Martinelli:
Homology Modeling and Receptor-Based 3D-QSAR Study of Carbonic Anhydrase IX. J. Chem. Inf. Model. 47(6): 2253-2262 (2007)
Coauthor Index
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