reviewTop 1% cited
Calculation of Molecular Lipophilicity: State-of-the-Art and Comparison of LogP Methods on more than 96,000 Compounds
Journal of Pharmaceutical Sciences · 2008 · Vol. 98(3) · pp. 861–893
Raimund Mannhold(Heinrich Heine University Düsseldorf)Gennadiy Poda(Pfizer (United States))Claude OstermannIgor V. Tetko✉(Institute of Bioinformatics and Systems Biology)
Computational Drug Discovery MethodsMetabolomics and Mass Spectrometry StudiesPlant biochemistry and biosynthesisLipophilicityChemistryComputational chemistryState (computer science)Combinatorial chemistryOrganic chemistryComputer scienceAlgorithm
MeSH terms
HumansLipidsMathematical ComputingModels, MolecularDrug DesignMolecular Structure
Citations
646
FWCI
27.70
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167
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References
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Prediction of Hydrophobic (Lipophilic) Properties of Small Organic Molecules Using Fragmental Methods: An Analysis of ALOGP and CLOGP Methods
The Journal of Physical Chemistry A · 1998 · 789 citations
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