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Claudiu T. Supuran
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2020 – today
- 2024
- [j9]Simone Giovannuzzi
, Sagar Singh Shyamal
Physiological modeling of the metaverse of the Mycobacterium tuberculosis β-CA inhibition mechanism. Comput. Biol. Medicine 181: 109029 (2024) - 2022
- [j8]Melisa E. Gantner
Identification of New Carbonic Anhydrase VII Inhibitors by Structure-Based Virtual Screening. J. Chem. Inf. Model. 62(19): 4760-4770 (2022) - 2020
- [c1]Lorenzo Parri, Ada Fort, Valerio Vignoli, Anna Lo Grasso, Marco Mugnaini, Clemente Capasso
A measurement system for the evaluation of efficiency of enzyme accelerated CO2 capture systems based on modeling. I2MTC 2020: 1-5
2010 – 2019
- 2012
- [j7]Hee Lee, Taejeong Bae
Rational drug repositioning guided by an integrated pharmacological network of protein, disease and drug. BMC Syst. Biol. 6: 80 (2012) - 2010
- [j6]Luciana Gavernet
Affinity of Sulfamates and Sulfamides to Carbonic Anhydrase II Isoform: Experimental and Molecular Modeling Approaches. J. Chem. Inf. Model. 50(6): 1113-1122 (2010)
2000 – 2009
- 2009
- [j5]Serdar Durdagi
In Silico Drug Screening Approach for the Design of Magic Bullets: A Successful Example with Anti-HIV Fullerene Derivatized Amino Acids. J. Chem. Inf. Model. 49(5): 1139-1143 (2009) - 2007
- [j4]Tiziano Tuccinardi
Analysis of Human Carbonic Anhydrase II: Docking Reliability and Receptor-Based 3D-QSAR Study. J. Chem. Inf. Model. 47(2): 515-525 (2007) - [j3]Tiziano Tuccinardi
Homology Modeling and Receptor-Based 3D-QSAR Study of Carbonic Anhydrase IX. J. Chem. Inf. Model. 47(6): 2253-2262 (2007) - 2006
- [j2]Alexander Weber
3D QSAR Selectivity Analyses of Carbonic Anhydrase Inhibitors: Insights for the Design of Isozyme Selective Inhibitors. J. Chem. Inf. Model. 46(6): 2737-2760 (2006) - 2005
- [j1]Brian W. Clare, Claudiu T. Supuran
Predictive Flip Regression: A Technique for QSAR of Derivatives of Symmetric Molecules. J. Chem. Inf. Model. 45(5): 1385-1391 (2005)
Coauthor Index
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