Coordination of Na+ by Monoamine Ligands in Dopamine, Norepinephrine, and Serotonin Transporters. - Henri Xhaard; Vera Backstrom; Konstantin A. Denessiouk; Mark S. Johnson (J. Chem. Inf. Model., 2008)

Visually Interpretable Models of Kinase Selectivity Related Features Derived from Field-Based Proteochemometrics. - Vigneshwari Subramanian; Peteris Prusis; Lars-Olof Pietilä; Henri Xhaard; Gerd Wohlfahrt (J. Chem. Inf. Model., 2013)

SVM Classification and CoMSIA Modeling of UGT1A6 Interacting Molecules. - Leo Ghemtio; Anne Soikkeli; Marjo Yliperttula; Jouni Hirvonen; Moshe Finel; Henri Xhaard (J. Chem. Inf. Model., 2014)

PockDrug: A Model for Predicting Pocket Druggability That Overcomes Pocket Estimation Uncertainties. - Alexandre Borrel; Leslie Regad; Henri Xhaard; Michel Petitjean; Anne-Claude Camproux (J. Chem. Inf. Model., 2015)

IDAAPM: integrated database of ADMET and adverse effects of predictive modeling based on FDA approved drug data. - Ashenafi Legehar; Henri Xhaard; Leo Ghemtio (J. Cheminformatics, 2016)

Structural Isosteres of Phosphate Groups in the Protein Data Bank. - Yuezhou Zhang; Alexandre Borrel; Leo Ghemtio; Leslie Regad; Gustav Boije af Gennäs; Anne-Claude Camproux; Jari Yli-Kauhaluoma; Henri Xhaard (J. Chem. Inf. Model., 2017)

Predictive classification models and targets identification for betulin derivatives as Leishmania donovani inhibitors. - Yuezhou Zhang; Henri Xhaard; Leo Ghemtio (J. Cheminformatics, 2018)

RepurposeDrugs: an interactive web-portal and predictive platform for repurposing mono- and combination therapies. - Aleksandr Ianevski; Aleksandr Kushnir; Kristen Nader; Mitro Miihkinen; Henri Xhaard; Tero Aittokallio; ZiaurRehman Tanoli (Briefings Bioinform., 2024)