Weighted voting-based consensus clustering for chemical structure databases.
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- Journal of Computer-Aided Molecular Design, 2014, v. 28, n. 6, p. 675, doi. 10.1007/s10822-014-9750-2
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- Publication type:
- Article
Works matching IS 0920654X AND DT 2014 AND VI 28 AND IP 6
Results: 6
1
2
A functional feature analysis on diverse protein-protein interactions: application for the prediction of binding affinity.
- Published in:
- Journal of Computer-Aided Molecular Design, 2014, v. 28, n. 6, p. 619, doi. 10.1007/s10822-014-9746-y
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- Publication type:
- Article
3
Structural and functional analysis of a novel psychrophilic β-mannanase from Glaciozyma antarctica PI12.
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- Journal of Computer-Aided Molecular Design, 2014, v. 28, n. 6, p. 685, doi. 10.1007/s10822-014-9751-1
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- Publication type:
- Article
4
Molecular dynamics modeling the synthetic and biological polymers interactions pre-studied via docking.
- Published in:
- Journal of Computer-Aided Molecular Design, 2014, v. 28, n. 6, p. 647, doi. 10.1007/s10822-014-9749-8
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- Article
5
Computational chemogenomics: Is it more than inductive transfer?
- Published in:
- Journal of Computer-Aided Molecular Design, 2014, v. 28, n. 6, p. 597, doi. 10.1007/s10822-014-9743-1
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- Publication type:
- Article
6
Design, synthesis and experimental validation of novel potential chemopreventive agents using random forest and support vector machine binary classifiers.
- Published in:
- Journal of Computer-Aided Molecular Design, 2014, v. 28, n. 6, p. 631, doi. 10.1007/s10822-014-9748-9
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- Publication type:
- Article