Related references
Note: Only part of the references are listed.Molecular Docking Using the Molecular Lipophilicity Potential as Hydrophobic Descriptor: Impact on GOLD Docking Performance
Alessandra Nurisso et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2012)
In vitro blood-brain barrier models: Current and perspective technologies
Pooja Naik et al.
JOURNAL OF PHARMACEUTICAL SCIENCES (2012)
Lipophilicity in drug discovery
Michael J. Waring
EXPERT OPINION ON DRUG DISCOVERY (2010)
Calculation of Molecular Lipophilicity: State-of-the-Art and Comparison of Log P Methods on More Than 96,000 Compounds
Raimund Mannhold et al.
JOURNAL OF PHARMACEUTICAL SCIENCES (2009)
Accurate In Silico log P Predictions: One Can't Embrace the Unembraceable
Igor V. Tetko et al.
QSAR & COMBINATORIAL SCIENCE (2009)
Current state of the art in HPLC methodology for lipophilicity assessment of basic drugs. A review
Costas Giaginis et al.
JOURNAL OF LIQUID CHROMATOGRAPHY & RELATED TECHNOLOGIES (2008)
In silico and in vitro filters for the fast estimation of skin permeation and distribution of new chemical entities
Giorgio Ottaviani et al.
JOURNAL OF MEDICINAL CHEMISTRY (2007)
Impact of species-dependent differences on screening, design, and development of MAO B inhibitors
Laura Novaroli et al.
JOURNAL OF MEDICINAL CHEMISTRY (2006)
VEGA - An open platform to develop chemo-bio-informatics applications, using plug-in architecture and script programming
A Pedretti et al.
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN (2004)
Improved protein-ligand docking using GOLD
ML Verdonk et al.
PROTEINS-STRUCTURE FUNCTION AND GENETICS (2003)
Share Paper
