Cristina Tintori

Novel Virtual Screening Protocol Based on the Combined Use of Molecular Modeling and Electron-Ion Interaction Potential Techniques To Design HIV-1 Integrase Inhibitors

Cristina Tintori, Fabrizio Manetti, Nevena Veljkovic, 2007, J. Chem. Inf. Model..

Insight into the Allosteric Inhibition of Abl Kinase

Cristina Tintori, Maurizio Botta, Anna Lucia Fallacara, 2014, J. Chem. Inf. Model..

Targets Looking for Drugs: A Multistep Computational Protocol for the Development of Structure-Based Pharmacophores and Their Applications for Hit Discovery

Cristina Tintori, Fabrizio Manetti, Maurizio Botta, 2008, J. Chem. Inf. Model..

A Combination of Molecular Dynamics and Docking Calculations to Explore the Binding Mode of ADS-J1, a Polyanionic Compound Endowed with Anti-HIV-1 Activity

Cristina Tintori, Fabrizio Manetti, Silvio Massa, 2006, J. Chem. Inf. Model..

Homology Model-Based Virtual Screening for the Identification of Human Helicase DDX3 Inhibitors

Cristina Tintori, Maurizio Botta, Giovanni Maga, 2015, J. Chem. Inf. Model..

Discovery of small molecule HIV-1 integrase dimerization inhibitors.

Cristina Tintori, Silvio Massa, Zeger Debyser, 2012, Bioorganic & medicinal chemistry letters.

Computational studies of the interaction between the HIV‐1 integrase tetramer and the cofactor LEDGF/p75: Insights from molecular dynamics simulations and the Informational spectrum method

Cristina Tintori, Nevena Veljkovic, Veljko Veljkovic, 2010, Proteins.

High-throughput docking for the identification of new influenza A virus polymerase inhibitors targeting the PA-PB1 protein-protein interaction.

Cristina Tintori, Maurizio Botta, Anna Lucia Fallacara, 2014, Bioorganic & medicinal chemistry letters.

Discovery of 7-oxopyrazolo[1,5-a]pyrimidine-6-carboxamides as potent and selective CB(2) cannabinoid receptor inverse agonists.

Cristina Tintori, Tiziano Tuccinardi, Pier Andrea Borea, 2013, Journal of medicinal chemistry.