A graphical similarity function to help ligand docking to proteins based on the molecular lipophilicity potential : the case of the D<sub>2</sub> dopamine receptor

Article Article scientifique Article A graphical similarity function to help ligand docking to proteins based on the molecular lipophilicity potential : the case of the D<sub>2</sub> dopamine receptor eng 2004 author Carrupt Pierre-Alain 135654 author Raynaud Isabelle author McLoughlin David author Bouchard Géraldine 835052 author Gaillard Patrick 505669 author Billois Frédéric author Crivori Patrizia author Strange Philip G. author Testa Bernard 544935 443-463 1538-6414 Dewey 570 Dewey 615 30 Section de biologie 16 31 Section des sciences pharmaceutiques 17 false Internet electronic journal of molecular design 3 8 3c810c75-0a85-44df-8aa7-ee79678dbdfc Article (Published version) Public iejmd_2004_3_0443.pdf 941866 application/pdf openAccess Faculté des sciences / Section de biologie Faculté des sciences / Section des sciences pharmaceutiques

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A graphical similarity function to help ligand docking to proteins based on the molecular lipophilicity potential : the case of the D₂ dopamine receptor	Internet electronic journal of molecular design			2004	229	42

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Testa, Bernard