Varmuza K - Search Results

1

A large scale analysis of information-theoretic network complexity measures using chemical structures.

Dehmer M, Barbarini N, Varmuza K, Graber A. Dehmer M, et al. Among authors: varmuza k. PLoS One. 2009 Dec 15;4(12):e8057. doi: 10.1371/journal.pone.0008057. PLoS One. 2009. PMID: 20016828 Free PMC article.

2

On entropy-based molecular descriptors: statistical analysis of real and synthetic chemical structures.

Dehmer M, Varmuza K, Borgert S, Emmert-Streib F. Dehmer M, et al. Among authors: varmuza k. J Chem Inf Model. 2009 Jul;49(7):1655-63. doi: 10.1021/ci900060x. J Chem Inf Model. 2009. PMID: 19530677

3

Information indices with high discriminative power for graphs.

Dehmer M, Grabner M, Varmuza K. Dehmer M, et al. Among authors: varmuza k. PLoS One. 2012;7(2):e31214. doi: 10.1371/journal.pone.0031214. Epub 2012 Feb 29. PLoS One. 2012. PMID: 22393358 Free PMC article.

4

Novel topological descriptors for analyzing biological networks.

Dehmer MM, Barbarini NN, Varmuza KK, Graber AA. Dehmer MM, et al. Among authors: varmuza kk. BMC Struct Biol. 2010 Jun 17;10:18. doi: 10.1186/1472-6807-10-18. BMC Struct Biol. 2010. PMID: 20565796 Free PMC article.

5

RMol: a toolset for transforming SD/Molfile structure information into R objects.

Grabner M, Varmuza K, Dehmer M. Grabner M, et al. Among authors: varmuza k. Source Code Biol Med. 2012 Nov 14;7(1):12. doi: 10.1186/1751-0473-7-12. Source Code Biol Med. 2012. PMID: 23151338 Free PMC article.

6

Multivariate linear QSPR/QSAR models: Rigorous evaluation of variable selection for PLS.

Varmuza K, Filzmoser P, Dehmer M. Varmuza K, et al. Comput Struct Biotechnol J. 2013 Mar 2;5:e201302007. doi: 10.5936/csbj.201302007. eCollection 2013. Comput Struct Biotechnol J. 2013. PMID: 24688700 Free PMC article. Review.

7

MS-UTIL: a program for interpretation and manipulation of mass spectra and chemical structures.

Bendl E, Schmid ER, Varmuza K. Bendl E, et al. Among authors: varmuza k. Comput Methods Programs Biomed. 1995 Jan;46(1):23-8. doi: 10.1016/0169-2607(94)01594-6. Comput Methods Programs Biomed. 1995. PMID: 7743777

8

Random projection for dimensionality reduction--applied to time-of-flight secondary ion mass spectrometry data.

Varmuza K, Engrand C, Filzmoser P, Hilchenbach M, Kissel J, Krüger H, Silén J, Trieloff M. Varmuza K, et al. Anal Chim Acta. 2011 Oct 31;705(1-2):48-55. doi: 10.1016/j.aca.2011.03.031. Epub 2011 Mar 24. Anal Chim Acta. 2011. PMID: 21962347

9

Composition of cometary particles collected during two periods of the Rosetta mission: multivariate evaluation of mass spectral data.

Varmuza K, Filzmoser P, Fray N, Cottin H, Merouane S, Stenzel O, Paquette J, Kissel J, Briois C, Baklouti D, Bardyn A, Siljeström S, Silén J, Hilchenbach M. Varmuza K, et al. J Chemom. 2020 Apr;34(4):e3218. doi: 10.1002/cem.3218. Epub 2020 Jan 27. J Chemom. 2020. PMID: 32355406 Free PMC article.

10

Characteristic substructures in sets of organic compounds with similar infrared spectra.

Penchev PN, Varmuza K. Penchev PN, et al. Among authors: varmuza k. Comput Chem. 2001 May;25(3):231-7. doi: 10.1016/s0097-8485(00)00096-6. Comput Chem. 2001. PMID: 11339405

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