Modelling the Tox21 10 K chemical profiles for in vivo toxicity prediction and mechanism characterization 论文

2016Nature Communications引用 253顶会
DOI
Computational Drug Discovery MethodsAnimal testing and alternativesEffects and risks of endocrine disrupting chemicals
Computational Drug Discovery MethodsAnimal testing and alternativesEffects and risks of endocrine disrupting chemicals
相关技术:Computational Drug Discovery Methods
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Modelling the Tox21 10 K chemical profiles for in vivo toxicity prediction and mechanism characterization · 作者

A

Anton Simeonov

C

Christopher P. Austin

T

Tongan Zhao

M

Matias S. Attene‐Ramos

S

Sampada A. Shahane

J

Jinghua Zhao

S

Srilatha Sakamuru

M

Menghang Xia

R

Ruili Huang