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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 |
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Published in | Internet electronic journal of molecular design. 2004, vol. 3, no. 8, p. 443-463 | |
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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 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 |