ChemoPy: freely available python package for computational biology and chemoinformatics

Author:

Cao Dong-Sheng,Xu Qing-Song,Hu Qian-Nan,Liang Yi-Zeng

Publisher

Oxford University Press (OUP)

Subject

Computational Mathematics,Computational Theory and Mathematics,Computer Science Applications,Molecular Biology,Biochemistry,Statistics and Probability

Reference39 articles.

1. Drug target identification using side-effect similarity;Campillos;Science,2008

2. Prediction of aqueous solubility of druglike organic compounds using partial least squares, back-propagation network and support vector machine;Cao;J. Chemometr.,2010

3. In silico classification of human maximum recommended daily dose based on modified random forest and substructure fingerprint;Cao;Anal. Chim. Acta.,2011

4. Computer-aided prediction of toxicity with substructure pattern and random forest;Cao;J. Chemometr.,2012

5. Large-scale prediction of drug-target interactions using protein sequences and drug topological structures;Cao;Anal. Chim. Acta.,2012

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