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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Pengarang-pengarang Utama: Abdo, Ammar, Salim, Naomie
Format: Artikel
Diterbitkan: Chemistry Central 2009
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Capaian Atas Talian:http://eprints.utm.my/13101/
http://eprints.utm.my/13101/
http://eprints.utm.my/13101/
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