Comparison of Chemical Descriptors for Protein–chemical Interaction Prediction

Abstract

Predicting protein–chemical interaction has been an important and challenging task in the bioinformatics community, and there are many related applications in biomedical research, including QSAR modelling and novel lead discovery. A fundamental hypothesis for predicting protein–chemical interaction is that chemical compounds sharing chemical similarity… (More)

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Cite this paper

@inproceedings{Zhang2010ComparisonOC, title={Comparison of Chemical Descriptors for Protein–chemical Interaction Prediction}, author={Jialin Zhang and Jian Huan}, year={2010} }