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Henri Xhaard
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2020 – today
- 2024
- [j8]Aleksandr Ianevski
, Aleksandr Kushnir, Kristen Nader
RepurposeDrugs: an interactive web-portal and predictive platform for repurposing mono- and combination therapies. Briefings Bioinform. 25(4) (2024)
2010 – 2019
- 2018
- [j7]Yuezhou Zhang
Predictive classification models and targets identification for betulin derivatives as Leishmania donovani inhibitors. J. Cheminformatics 10(1): 40:1-40:16 (2018) - 2017
- [j6]Yuezhou Zhang
Structural Isosteres of Phosphate Groups in the Protein Data Bank. J. Chem. Inf. Model. 57(3): 499-516 (2017) - 2016
- [j5]Ashenafi Legehar
IDAAPM: integrated database of ADMET and adverse effects of predictive modeling based on FDA approved drug data. J. Cheminformatics 8(1): 33:1-33:11 (2016) - 2015
- [j4]Alexandre Borrel
PockDrug: A Model for Predicting Pocket Druggability That Overcomes Pocket Estimation Uncertainties. J. Chem. Inf. Model. 55(4): 882-895 (2015) - 2014
- [j3]Leo Ghemtio
SVM Classification and CoMSIA Modeling of UGT1A6 Interacting Molecules. J. Chem. Inf. Model. 54(4): 1011-1026 (2014) - 2013
- [j2]Vigneshwari Subramanian
Visually Interpretable Models of Kinase Selectivity Related Features Derived from Field-Based Proteochemometrics. J. Chem. Inf. Model. 53(11): 3021-3030 (2013)
2000 – 2009
- 2008
- [j1]Henri Xhaard
Coordination of Na+ by Monoamine Ligands in Dopamine, Norepinephrine, and Serotonin Transporters. J. Chem. Inf. Model. 48(7): 1423-1437 (2008)
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