Gabriella Ortore

According to our database, Gabriella Ortore authored at least 7 papers between 2007 and 2018.

Collaborative distances:

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

2018

Discovery of Novel Adenosine Receptor Antagonists through a Combined Structure- and Ligand-Based Approach Followed by Molecular Dynamics Investigation of Ligand Binding Mode.

Panagiotis Lagarias, Eleni Vrontaki, George Lambrinidis, Dimitrios Stamatis, Marino Convertino, Gabriella Ortore, Thomas M. Mavromoustakos, Karl Norbert Klotz, Antonios Kolocouris

J. Chem. Inf. Model., 2018

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

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