Claudiu T. Supuran

According to our database, Claudiu T. Supuran authored at least 9 papers between 2005 and 2022.

Collaborative distances:

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

2022

Identification of New Carbonic Anhydrase VII Inhibitors by Structure-Based Virtual Screening.

Melisa E. Gantner, Denis N. Prada Gori, Manuel A. Llanos, Alan Talevi, Andrea Angeli, Daniela Vullo, Claudiu T. Supuran, Luciana Gavernet

J. Chem. Inf. Model., 2022

2020

A measurement system for the evaluation of efficiency of enzyme accelerated CO2 capture systems based on modeling.

Lorenzo Parri, Ada Fort, Valerio Vignoli, Anna Lo Grasso, Marco Mugnaini, Clemente Capasso, Sonia Del Prete, Maria Novella Romanelli, Claudiu T. Supuran

Proceedings of the 2020 IEEE International Instrumentation and Measurement Technology Conference, 2020

2012

Rational drug repositioning guided by an integrated pharmacological network of protein, disease and drug.

Hee Lee, Taejeong Bae, Ji-Hyun Lee, Dae Kim, Young Oh, Yeongjun Jang, Ji-Tea Kim, Jong Jun Lee, Alessio Innocenti, Claudiu T. Supuran, Luonan Chen, Kyoohyoung Rho, Sunghoon Kim

BMC Syst. Biol., 2012

2010

Affinity of Sulfamates and Sulfamides to Carbonic Anhydrase II Isoform: Experimental and Molecular Modeling Approaches.

Luciana Gavernet, Jose L. Gonzalez Funes, Luis Bruno Blanch, Guillermina Estiu, Alfonso Maresca, Claudiu T. Supuran

J. Chem. Inf. Model., 2010

2009

<i>In Silico</i> Drug Screening Approach for the Design of Magic Bullets: A Successful Example with Anti-HIV Fullerene Derivatized Amino Acids.

Serdar Durdagi, Claudiu T. Supuran, T. Amanda Strom, Nadjmeh Doostdar, Mananjali K. Kumar, Andrew R. Barron, Thomas M. Mavromoustakos, Manthos G. Papadopoulos

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

2006

3D QSAR Selectivity Analyses of Carbonic Anhydrase Inhibitors: Insights for the Design of Isozyme Selective Inhibitors.

Alexander Weber, Markus Böhm, Claudiu T. Supuran, Andrea Scozzafava, Christoph A. Sotriffer, Gerhard Klebe

J. Chem. Inf. Model., 2006

2005

Predictive Flip Regression: A Technique for QSAR of Derivatives of Symmetric Molecules.

Brian W. Clare, Claudiu T. Supuran

J. Chem. Inf. Model., 2005