Classification of Pharmacological Activity of Drugs Using Support Vector Machine

Author:

Takahashi Yoshimasa,Nishikoori Katsumi,Fujishima Satoshi

Publisher

Springer Berlin Heidelberg

Reference10 articles.

1. Takahashi, Y., Ohoka, H., Ishiyama, Y.: Structural Similarity Analysis Based on Topological Fragment Spectra. In: Carbo, R., Mezey, P. (eds.) Advances in Molecular Similarity, vol. 2, pp. 93–104. JAI Press, Greenwich (1998)

2. Takahashi, Y., Konji, M., Fujishima, S.: MolSpace: A Computer Desktop Tool for Visualization of Massive Molecular Data, J. Mol. Graph. Model. 21, 333–339 (2003)

3. Takahashi, Y., Fujishima, S., Yokoe, K.: Chemical Data Mining Based on Structural Similarity, International Workshop on Active Mining. In: The 2002 IEEE International Conference on Data Mining, Maebashi, pp. 132–135 (2002)

4. Takahashi, Y., Fujishima, S., Kato, H.: Chemical Data Mining Based on Structural Similarity. J. Comput. Chem. Jpn. 2, 119–126 (2003)

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Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Predictive Activity Profiling of Drugs by Topological-Fragment-Spectra-Based Support Vector Machines;Journal of Chemical Information and Modeling;2008-06-01

2. Active Mining Project: Overview;Lecture Notes in Computer Science;2005

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