Henri Xhaard

发表

PockDrug: A Model for Predicting Pocket Druggability That Overcomes Pocket Estimation Uncertainties

Henri Xhaard, Anne-Claude Camproux, Leslie Regad, 2015, J. Chem. Inf. Model..

3i Medicinal Chemistry (part of the 3i Regeneration Consortium): Katsaus farmasian tutkimukseen Suomessa: Lääkekehitys ja -tutkimus

Vigneshwari Subramanian, Henri Xhaard, Jari Yli-Kauhaluoma, 2014 .

Predictive classification models and targets identification for betulin derivatives as Leishmania donovani inhibitors

Henri Xhaard, Yuezhou Zhang, Leo Ghemtio, 2018, Journal of Cheminformatics.

Structural Isosteres of Phosphate Groups in the Protein Data Bank

Henri Xhaard, Anne-Claude Camproux, Leslie Regad, 2017, J. Chem. Inf. Model..

IDAAPM: integrated database of ADMET and adverse effects of predictive modeling based on FDA approved drug data

Henri Xhaard, Leo Ghemtio, Ashenafi Legehar, 2016, Journal of Cheminformatics.

SVM Classification and CoMSIA Modeling of UGT1A6 Interacting Molecules

Henri Xhaard, Jouni Hirvonen, Leo Ghemtio, 2014, J. Chem. Inf. Model..

Molecular evolution of adrenoceptors and dopamine receptors: implications for the binding of catecholamines.

Henri Xhaard, Ville-Veikko Rantanen, Tommi Nyrönen, 2006, Journal of medicinal chemistry.

Conserved structural, pharmacological and functional properties among the three human and five zebrafish α2‐adrenoceptors

Henri Xhaard, Ville-Veikko Rantanen, M. Scheinin, 2005, British journal of pharmacology.

Predictive Modeling of Ocular Pharmacokinetics and Adverse Effects.

Henri Xhaard, Arto Urtti, Leo Ghemtio, 2017, Current pharmaceutical design.

Screening of Various Hormone‐Sensitive Lipase Inhibitors as Endocannabinoid‐Hydrolyzing Enzyme Inhibitors

Henri Xhaard, Antti Poso, Jukka Leppänen, 2009, ChemMedChem.

Applying Linear and Non-Linear Methods for Parallel Prediction of Volume of Distribution and Fraction of Unbound Drug

Henri Xhaard, Marjo Yliperttula, Leo Ghemtio, 2013, PloS one.

Predicting G-protein-coupled receptors families using different physiochemical properties and pseudo amino acid composition.

Henri Xhaard, Zia ur Rehman, Muhammad Tayyeb Mirza, 2013, Methods in enzymology.

Model structures of alpha-2 adrenoceptors in complex with automatically docked antagonist ligands raise the possibility of interactions dissimilar from agonist ligands.

Henri Xhaard, Ville-Veikko Rantanen, Tommi Nyrönen, 2005, Journal of structural biology.