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Scientific article
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English

A graphical similarity function to help ligand docking to proteins based on the molecular lipophilicity potential : the case of the D2 dopamine receptor

Published inInternet electronic journal of molecular design, vol. 3, no. 8, p. 443-463
Publication date2004
Citation (ISO format)
CARRUPT, Pierre-Alain et al. 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. In: Internet electronic journal of molecular design, 2004, vol. 3, n° 8, p. 443–463.
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  • PID : unige:121591
ISSN of the journal1538-6414
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