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

Carrupt, Pierre-Alain; Raynaud, Isabelle; McLoughlin, David; Bouchard, Géraldine; Gaillard, Patrick; Billois, Frédéric; Crivori, Patrizia; Strange, Philip G.; Testa, Bernard

Scientific article

English

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

ContributorsCarrupt, Pierre-Alain; Raynaud, Isabelle; McLoughlin, David; Bouchard, Géraldine; Gaillard, Patrick; Billois, Frédéric; Crivori, Patrizia; Strange, Philip G.; Testa, Bernard

Published inInternet electronic journal of molecular design, vol. 3, no. 8, p. 443-463

Publication date2004

Affiliation entities

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.

Article (Published version)

Identifiers

PID : unige:121591

ISSN of the journal1538-6414

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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

Technical informations

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