The Molecular Lipophilicity Potential (MLP): A New Tool for log P Calculations and Docking, and in Comparative Molecular Field Analysis (CoMFA)
Pierre‐Alain Carrupt, Pierre-Henri L. Gaillard, Frédéric Billois, Peter B. Weber, Bernard Testa, Christophe Meyer, Serge Pérez · Methods and principles in medicinal chemistry · 1996
This chapter contains sections titled: Computational Approaches to Lipophilicity The Molecular Lipophilicity Potential (MLP): a Tool to Compute Partition Coefficients from 3D Structures The MLP: a Tool to Explore Conformational Effects on Lipophilicity The MLP as a Docking Tool The MLP as an Additional Field in 3D QSAR Perspectives