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

Browse by...

Deposit

Highlights

More informations

Title		A graphical similarity function to help ligand docking to proteins based on the molecular lipophilicity potential : the case of the D₂ dopamine receptor
Authors		Carrupt, Pierre-Alain Raynaud, Isabelle McLoughlin, David Bouchard, Géraldine Gaillard, Patrick Billois, Frédéric Crivori, Patrizia Strange, Philip G. Testa, Bernard show all authors [1 - 9]
Published in		Internet electronic journal of molecular design. 2004, vol. 3, no. 8, p. 443-463
Full text		Article (Published version) (920 Kb) - Free access
Structures		Faculté des sciences / Section des sciences pharmaceutiques Faculté des sciences / Section de biologie
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