Jens Meiler

	2011
11		Edward W. Lowe, Mariusz Butkiewicz, Matthew Spellings, Albert Omlor, Jens Meiler: Comparative analysis of machine learning techniques for the prediction of logP. CIBCB 2011: 35-40
10		Nathan Alexander, Nils Woetzel, Jens Meiler: Bcl: : Cluster: A method for clustering biological molecules coupled with visualization in the Pymol Molecular Graphics System. ICCABS 2011: 13-18
9		Edward W. Lowe, Nils Woetzel, Jens Meiler: Poster: GPU-accelerated artificial neural network for QSAR modeling. ICCABS 2011: 254
8		Edward W. Lowe, Nils Woetzel, Jens Meiler: Poster: GPU-accelerated rigid body fitting of atomic structures into electron density maps. ICCABS 2011: 265
	2009
7		Mariusz Butkiewicz, Ralf Mueller, Danilo Selic, Eric Dawson, Jens Meiler: Application of machine learning approaches on quantitative structure activity relationships. CIBCB 2009: 255-262
6		Julia Koehler, Ralf Mueller, Jens Meiler: Improved prediction of trans-membrane spans in proteins using an artificial neural network. CIBCB 2009: 68-74
5		Gregory D. Friedland, Nils-Alexander Lakomek, Christian Griesinger, Jens Meiler, Tanja Kortemme: A Correspondence Between Solution-State Dynamics of an Individual Protein and the Sequence and Conformational Diversity of its Family. PLoS Computational Biology 5(5): (2009)
	2008
4		Kristian Kaufmann, Jens Meiler: Small Molecules as Rotamers: Generation and Docking in RosettaLigand. German Conference on Bioinformatics 2008: 148-157
	2002
3		Jens Meiler, Erdogan Sanli, Jochen Junker, Reinhard Meusinger, Thomas Lindel, Martin Will, Walter Maier, Matthias Köck: Validation of Structural Proposals by Substructure Analysis and 13C NMR Chemical Shift Prediction. Journal of Chemical Information and Computer Sciences 42(2): 241-248 (2002)
	2001
2		Jens Meiler, Martin Will: Automated Structure Elucidation of Organic Molecules from 13C NMR Spectra Using Genetic Algorithms and Neural Networks. Journal of Chemical Information and Computer Sciences 41(6): 1535-1546 (2001)
	2000
1		Jens Meiler, Reinhard Meusinger, Martin Will: Fast Determination of 13C NMR Chemical Shifts Using Artificial Neural Networks. Journal of Chemical Information and Computer Sciences 40(5): 1169-1176 (2000)

Coauthor Index

1	Nathan Alexander	[10]
2	Mariusz Butkiewicz	[7] [11]
3	Eric Dawson	[7]
4	Gregory D. Friedland	[5]
5	Christian Griesinger	[5]
6	Jochen Junker	[3]
7	Kristian Kaufmann	[4]
8	Matthias Köck	[3]
9	Julia Koehler	[6]
10	Tanja Kortemme	[5]
11	Nils-Alexander Lakomek	[5]
12	Thomas Lindel	[3]
13	Edward W. Lowe	[8] [9] [11]
14	Walter Maier	[3]
15	Reinhard Meusinger	[1] [3]
16	Ralf Mueller	[6] [7]
17	Albert Omlor	[11]
18	Erdogan Sanli	[3]
19	Danilo Selic	[7]
20	Matthew Spellings	[11]
21	Martin Will	[1] [2] [3]
22	Nils Woetzel	[8] [9] [10]

Colors in the list of coauthors

Last update Sun Jun 3 16:06:10 2012 CET by the DBLP Team — Data released under the ODC-BY 1.0 license — See also our legal information page