Similarity-based virtual screening using bayesian inference network
Many methods have been developed to capture the biological similarity between two compounds for use in drug discovery. A variety of similarity metrics have been introduced, the Tanimoto coefficient being the most prominent. Many of the approaches assume that molecular features or descriptors that do...
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| 格式: | Article |
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Chemistry Central
2009
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| 在线阅读: | http://eprints.utm.my/id/eprint/13101/ http://dx.doi.org/10.1186/1752-153X-3-S1-P44 |
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