"Predictive Activity Profiling of Drugs by ..."

Kentaro Kawai, Satoshi Fujishima, Yoshimasa Takahashi (2008)

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DOI: 10.1021/CI7004753

access: closed

type: Journal Article

metadata version: 2020-03-06

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Kentaro Kawai, Satoshi Fujishima, Yoshimasa Takahashi:
Predictive Activity Profiling of Drugs by Topological-Fragment-Spectra-Based Support Vector Machines. J. Chem. Inf. Model. 48(6): 1152-1160 (2008)

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