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The Development of Novel Chemical Fragment-Based Descriptors Using Frequent Common Subgraph Mining Approach and Their Application in QSAR Modeling.Physicochemical vs. Vibrational Descriptors for Prediction of Odor Receptor Responses.Multiple Kernel Learning for Drug Discovery.Fractal Geometry Meets Computational Intelligence: Future Perspectives
P2860
description
2010 nî lūn-bûn
@nan
2010年の論文
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2010年学术文章
@wuu
2010年学术文章
@zh-cn
2010年学术文章
@zh-hans
2010年学术文章
@zh-my
2010年学术文章
@zh-sg
2010年學術文章
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2010年學術文章
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2010年學術文章
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name
Graph Kernels for Molecular Similarity.
@en
type
label
Graph Kernels for Molecular Similarity.
@en
prefLabel
Graph Kernels for Molecular Similarity.
@en
P2860
P356
P1476
Graph Kernels for Molecular Similarity.
@en
P2860
P304
P356
10.1002/MINF.200900080
P577
2010-04-20T00:00:00Z