Work

Calculation of Molecular Lipophilicity: State-of-the-Art and Comparison of LogP Methods on more than 96,000 Compounds

Year: 2008

Type: article

Source: Journal of Pharmaceutical Sciences

DOI: 10.1002/jps.21494

Authors: Raimund Mannhold, Gennadiy I. Poda, Claude Ostermann, Igor V. Tetko

Institutions: Heinrich Heine University Düsseldorf, Pfizer (United States), National Academy of Sciences of Ukraine, Helmholtz Munich, Institute of Bioinformatics and Systems Biology, Institute of Bioorganic Chemistry and Petrochemistry V.P. Kukhar

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

Open Access status: closed

OpenAlex ID: W2090996511

FWCI: 9.437

Cites: 162

Cited by: 685

Related to: 10