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

2008Journal of Pharmaceutical Sciences引用 651
DOI
Computational Drug Discovery MethodsMetabolomics and Mass Spectrometry StudiesPlant biochemistry and biosynthesis
Computational Drug Discovery MethodsMetabolomics and Mass Spectrometry StudiesPlant biochemistry and biosynthesis
相关技术:Computational Drug Discovery Methods
关系图谱

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

I

Igor V. Tetko

C

Claude Ostermann

G

Gennadiy Poda

R

Raimund Mannhold