Combinatorial QSAR Modeling of Chemical Toxicants Tested against Tetrahymena pyriformis 论文

2008Journal of Chemical Information and Modeling引用 300
DOI
Computational Drug Discovery MethodsMachine Learning in Materials ScienceProtein Structure and Dynamics
人工智能Protein Structure and DynamicsComputational Drug Discovery MethodsMachine Learning in Materials Science
相关技术:Machine Learning in Materials ScienceComputational Drug Discovery Methods
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Combinatorial QSAR Modeling of Chemical Toxicants Tested against Tetrahymena pyriformis · 作者

I

Igor V. Tetko

A

Artem Cherkasov

P

Phuong Dao

T

Tomas Öberg

P

Paola Gramatica

E

Ester Papa

A

Alexandre Varnek

D

Denis Fourches

A

Alexander Tropsha

H

Hao Zhu