IMMAN: free software for information theory-based chemometric analysis-Reference-Cited by-同舟云学术

IMMAN: free software for information theory-based chemometric analysis

Published:2015-01-26 Issue:2 Volume:19 Page:305-319
ISSN:1381-1991
Container-title:Molecular Diversity
language:en
Short-container-title:Mol Divers

Author:

Urias Ricardo W. Pino,Barigye Stephen J.,Marrero-Ponce Yovani,García-Jacas César R.,Valdes-Martiní José R.,Perez-Gimenez Facundo

Publisher

Springer Science and Business Media LLC

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Drug Discovery,Molecular Biology,General Medicine,Information Systems,Catalysis

Link

http://link.springer.com/content/pdf/10.1007/s11030-014-9565-z.pdf

Reference49 articles.

1. Todeschini R, Consonni V (2009) Molecular descriptors for chemoinformatics, vol 1. Wiley-VCH, Weinheim

2. Todeschini R, Consonni V, Pavan M (2002) DRAGON Software version 2.1. Milano Chemometric and QSAR Research Group. Milano

3. Guha R (1991) The CDK descriptor calculator, 0.94th edn. Indiana

4. Yap CW (2011) PaDEL-descriptor: an open source software to calculate molecular descriptors and fingerprints. J Comput Chem 32:1466–1474. doi: 10.1002/jcc.21707

5. Georg H (2008) BlueDesc-molecular descriptor calculator. University of Tübingen, Tübingen

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