Tiziano Tuccinardi

发表

Abstract LB-080: Reactivating RBL2/p130 oncosuppressive function as a new, possible antitumoral strategy

Francesca Pentimalli, Luca Esposito, Iris Maria Forte, 2015 .

Extensive Reliability Evaluation of Docking-Based Target-Fishing Strategies

Tiziano Tuccinardi, Antonio Giordano, Margherita Lapillo, 2019, International journal of molecular sciences.

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

Tiziano Tuccinardi, Adriano Martinelli, Giulio Poli, 2015, J. Chem. Inf. Model..

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

Claudiu T. Supuran, Armando Rossello, Tiziano Tuccinardi, 2007, J. Chem. Inf. Model..

Binding-interaction prediction of RNA-binding ligands.

Tiziano Tuccinardi, T. Tuccinardi, 2011, Future medicinal chemistry.

Protein Kinases: Docking and Homology Modeling Reliability

Maurizio Botta, Tiziano Tuccinardi, Antonio Giordano, 2010, J. Chem. Inf. Model..

Reliability analysis and optimization of the consensus docking approach for the development of virtual screening studies

Tiziano Tuccinardi, Adriano Martinelli, Giulio Poli, 2016, Journal of enzyme inhibition and medicinal chemistry.

Ask the experts: focus on computational chemistry.

John Mitchell, Andreas Bender, Jürgen Bajorath, 2011, Future medicinal chemistry.

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

Tiziano Tuccinardi, Antonio Giordano, Adriano Martinelli, 2014, J. Chem. Inf. Model..

Different Binding Modes of Structurally Diverse Ligands for Human D3DAR

Tiziano Tuccinardi, Adriano Martinelli, Gabriella Ortore, 2010, J. Chem. Inf. Model..

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

Flavio Rizzolio, Tiziano Tuccinardi, Adriano Martinelli, 2013, J. Chem. Inf. Model..

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

Armando Rossello, Tiziano Tuccinardi, Adriano Martinelli, 2009, J. Chem. Inf. Model..

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

Fabrizio Manetti, Maurizio Botta, Tiziano Tuccinardi, 2007, J. Chem. Inf. Model..

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

Claudiu T. Supuran, Armando Rossello, Tiziano Tuccinardi, 2007, J. Chem. Inf. Model..

Computational studies of EGFR inhibitors: Docking, 3D-QSAR analysis and virtual screening evaluation

Tiziano Tuccinardi, Adriano Martinelli, Gabriella Maria Pia Ortore, 2007 .

Design, synthesis, biological evaluation, and NMR studies of a new series of arylsulfones as selective and potent matrix metalloproteinase-12 inhibitors.

Armando Rossello, Tiziano Tuccinardi, Adriano Martinelli, 2009, Journal of medicinal chemistry.

Salicylaldoxime derivatives as new leads for the development of carbonic anhydrase inhibitors.

Tiziano Tuccinardi, Adriano Martinelli, Marco Macchia, 2013, Bioorganic & medicinal chemistry.

Proposal of a new binding orientation for non-peptide AT1 antagonists: homology modeling, docking and three-dimensional quantitative structure-activity relationship analysis.

Tiziano Tuccinardi, Adriano Martinelli, Vincenzo Calderone, 2006, Journal of medicinal chemistry.

Discovery of a new selective inhibitor of A Disintegrin And Metalloprotease 10 (ADAM-10) able to reduce the shedding of NKG2D ligands in Hodgkin's lymphoma cell models.

Armando Rossello, Tiziano Tuccinardi, Elisa Nuti, 2016, European journal of medicinal chemistry.

New resorcinol-anandamide "hybrids" as potent cannabinoid receptor ligands endowed with antinociceptive activity in vivo.

Federico Corelli, Tiziano Tuccinardi, Adriano Martinelli, 2009, Journal of medicinal chemistry.

Virtual screening identifies a PIN1 inhibitor with possible antiovarian cancer effects

Flavio Rizzolio, Tiziano Tuccinardi, Giulio Poli, 2019, Journal of cellular physiology.

Cannabinoid CB2/CB1 selectivity. Receptor modeling and automated docking analysis.

Tiziano Tuccinardi, Adriano Martinelli, Gabriella Ortore, 2006, Journal of medicinal chemistry.

Novel 1-hydroxypiperazine-2,6-diones as new leads in the inhibition of metalloproteinases.

Armando Rossello, Tiziano Tuccinardi, Adriano Martinelli, 2011, Journal of medicinal chemistry.

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.

N-O-Isopropyl Sulfonamido-Based Hydroxamates as Matrix Metalloproteinase Inhibitors: Hit Selection and in Vivo Antiangiogenic Activity.

Armando Rossello, Tiziano Tuccinardi, Adriano Martinelli, 2015, Journal of medicinal chemistry.

Amber force field implementation, molecular modelling study, synthesis and MMP-1/MMP-2 inhibition profile of (R)- and (S)-N-hydroxy-2-(N-isopropoxybiphenyl-4-ylsulfonamido)-3-methylbutanamides.

Armando Rossello, Tiziano Tuccinardi, Adriano Martinelli, 2006, Bioorganic & medicinal chemistry.