Henri Xhaard

Publication Activity (10 Years)

Years Active: 2008-2024
Publications (10 Years): 5

Top Topics

Public Participation

Exploratory Data Analysis

Predictive Modeling

Top Venues

J. Chem. Inf. Model.

J. Cheminformatics

Briefings Bioinform.

Publications

Aleksandr Ianevski, Aleksandr Kushnir, Kristen Nader, Mitro Miihkinen, Henri Xhaard, Tero Aittokallio, ZiaurRehman Tanoli
RepurposeDrugs: an interactive web-portal and predictive platform for repurposing mono- and combination therapies. Briefings Bioinform. 25 (4) (2024)
Yuezhou Zhang, Henri Xhaard, Leo Ghemtio
Predictive classification models and targets identification for betulin derivatives as Leishmania donovani inhibitors. J. Cheminformatics 10 (1) (2018)
Yuezhou Zhang, Alexandre Borrel, Leo Ghemtio, Leslie Regad, Gustav Boije af Gennäs, Anne-Claude Camproux, Jari Yli-Kauhaluoma, Henri Xhaard
Structural Isosteres of Phosphate Groups in the Protein Data Bank. J. Chem. Inf. Model. 57 (3) (2017)
Ashenafi Legehar, Henri Xhaard, Leo Ghemtio
IDAAPM: integrated database of ADMET and adverse effects of predictive modeling based on FDA approved drug data. J. Cheminformatics 8 (1) (2016)
Alexandre Borrel, Leslie Regad, Henri Xhaard, Michel Petitjean, Anne-Claude Camproux
PockDrug: A Model for Predicting Pocket Druggability That Overcomes Pocket Estimation Uncertainties. J. Chem. Inf. Model. 55 (4) (2015)
Leo Ghemtio, Anne Soikkeli, Marjo Yliperttula, Jouni Hirvonen, Moshe Finel, Henri Xhaard
SVM Classification and CoMSIA Modeling of UGT1A6 Interacting Molecules. J. Chem. Inf. Model. 54 (4) (2014)
Vigneshwari Subramanian, Peteris Prusis, Lars-Olof Pietilä, Henri Xhaard, Gerd Wohlfahrt
Visually Interpretable Models of Kinase Selectivity Related Features Derived from Field-Based Proteochemometrics. J. Chem. Inf. Model. 53 (11) (2013)
Henri Xhaard, Vera Backstrom, Konstantin A. Denessiouk, Mark S. Johnson
by Monoamine Ligands in Dopamine, Norepinephrine, and Serotonin Transporters. J. Chem. Inf. Model. 48 (7) (2008)