Claudiu T. Supuran
Orcid: 0000-0003-4262-0323
According to our database1,
Claudiu T. Supuran
authored at least 10 papers
between 2005 and 2024.
Collaborative distances:
Collaborative distances:
Timeline
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Bibliography
2024
Physiological modeling of the metaverse of the Mycobacterium tuberculosis β-CA inhibition mechanism.
Comput. Biol. Medicine, 2024
2022
Identification of New Carbonic Anhydrase VII Inhibitors by Structure-Based Virtual Screening.
J. Chem. Inf. Model., 2022
2020
A measurement system for the evaluation of efficiency of enzyme accelerated CO2 capture systems based on modeling.
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.
BMC Syst. Biol., 2012
2010
Affinity of Sulfamates and Sulfamides to Carbonic Anhydrase II Isoform: Experimental and Molecular Modeling Approaches.
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.
J. Chem. Inf. Model., 2009
2007
J. Chem. Inf. Model., 2007
Analysis of Human Carbonic Anhydrase II: Docking Reliability and Receptor-Based 3D-QSAR Study.
J. Chem. Inf. Model., 2007
2006
3D QSAR Selectivity Analyses of Carbonic Anhydrase Inhibitors: Insights for the Design of Isozyme Selective Inhibitors.
J. Chem. Inf. Model., 2006
2005
Predictive Flip Regression: A Technique for QSAR of Derivatives of Symmetric Molecules.
J. Chem. Inf. Model., 2005