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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

Authors
Raynaud, Isabelle
McLoughlin, David
Billois, Frédéric
Crivori, Patrizia
Strange, Philip G.
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Published in Internet electronic journal of molecular design. 2004, vol. 3, no. 8, p. 443-463
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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 D2 dopamine receptor. In: Internet electronic journal of molecular design, 2004, vol. 3, n° 8, p. 443-463. https://archive-ouverte.unige.ch/unige:121591

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Deposited on : 2019-08-14

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