Predicting Drug-Induced Hepatotoxicity Using QSAR and Toxicogenomics Approaches 论文

2011Chemical Research in Toxicology引用 221
DOI
Computational Drug Discovery MethodsMetabolomics and Mass Spectrometry Studiesthermodynamics and calorimetric analyses
Computational Drug Discovery MethodsMetabolomics and Mass Spectrometry Studiesthermodynamics and calorimetric analyses
相关技术:Computational Drug Discovery Methods
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Predicting Drug-Induced Hepatotoxicity Using QSAR and Toxicogenomics Approaches · 作者

A

Alexander Tropsha

I

Ivan Rusyn

H

Hao Zhu

D

Denis Fourches

V

Viktor Kuz’min

E

Eugene Muratov

A

Alexander Sedykh

T

Tetsuro Urushidani

Y

Yasuo Ohno

H

Hiroshi Yamada

Y

Yohsuke Minowa

T

Takeki Uehara

Y

Yen Low