Combining machine learning systems and multiple docking simulation packages to improve docking prediction reliability for network pharmacology.
Combining machine learning systems and multiple docking simulation packages to improve docking prediction reliability for network pharmacology.
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DOI:
10.1371/journal.pone.0083922
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发表时间:
2013
期刊:
影响因子:
3.7
通讯作者:
Kitano H
中科院分区:
文献类型:
--
作者:
Hsin KY;Ghosh S;Kitano H
Increased availability of bioinformatics resources is creating opportunities for the application of network pharmacology to predict drug effects and toxicity resulting from multi-target interactions. Here we present a high-precision computational prediction approach that combines two elaborately built machine learning systems and multiple molecular docking tools to assess binding potentials of a test compound against proteins involved in a complex molecular network. One of the two machine learning systems is a re-scoring function to evaluate binding modes generated by docking tools. The second is a binding mode selection function to identify the most predictive binding mode. Results from a series of benchmark validations and a case study show that this approach surpasses the prediction reliability of other techniques and that it also identifies either primary or off-targets of kinase inhibitors. Integrating this approach with molecular network maps makes it possible to address drug safety issues by comprehensively investigating network-dependent effects of a drug or drug candidate.
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影响因子:
9.9
作者:
Oda, Kanae;Kitano, Hiroaki
通讯作者:
Kitano, Hiroaki
影响因子:
46.9
作者:
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通讯作者:
Oda, K
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Englebienne, Pablo;Moitessier, Nicolas
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Moitessier, Nicolas
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作者:
Caron, Etienne;Ghosh, Samik;Matsuoka, Yukiko;Ashton-Beaucage, Dariel;Therrien, Marc;Lemieux, Sebastien;Perreault, Claude;Roux, Philippe P.;Kitano, Hiroaki
通讯作者:
Kitano, Hiroaki
影响因子:
8.6
作者:
O'Boyle NM;Banck M;James CA;Morley C;Vandermeersch T;Hutchison GR
通讯作者:
Hutchison GR