Search results for "NMR"

Hits ?▲	Authors	Title	Venue	Year	Link	Author keywords
15	Chittaranjan Tripathy, Jianyang Zeng 0001, Pei Zhou 0001, Bruce Randall Donald	Protein Loop Closure Using Orientational Restraints from NMR Data.	RECOMB	2011	DBLP DOI BibTeX RDF
15	Fred K. Gruber, Lalitha Venkataramanan, Denise E. Freed, Tarek M. Habashy	A new approach for the estimation of the porosity in NMR.	ICASSP	2011	DBLP DOI BibTeX RDF
15	Minoru Uehara	Evaluations of Stateful NMR with Byzantine Failures.	BWCCA	2011	DBLP DOI BibTeX RDF
15	Akram Belghith, Christophe Collet 0001, Jean-Paul Armspach	A Unified Framework for Peak Detection and Alignment: Application to HR-MAS 2D NMR Spectroscopy.	MDA	2011	DBLP BibTeX RDF
15	Aktham Asfour	Characterization, performances and in-vivo validation of a new dual-frequency NMR sensor.	BMEI	2011	DBLP DOI BibTeX RDF
15	Katsuyoshi Matsumoto, Minoru Uehara, Hideki Mori	Evaluations of Resettable Stateful NMR.	AINA Workshops	2011	DBLP DOI BibTeX RDF
15	Yuanchang Sun, Jack Xin	A Recursive Sparse Blind Source Separation Method for Nonnegative and Correlated Data in NMR Spectroscopy.	CAIP (2)	2011	DBLP DOI BibTeX RDF
15	Jianyang Zeng 0001	Novel Algorithms for Automated NMR Assignment and Protein Structure Determination.		2011	RDF
15	Seoung Bum Kim, Zhou Wang, Basavaraj Hiremath	A Bayesian approach for the alignment of high-resolution NMR spectra.	Ann. Oper. Res.	2010	DBLP DOI BibTeX RDF
15	Ji Won Yoon, Simon P. Wilson 0001, K. Hun Mok	A highly efficient blocked Gibbs sampler reconstruction of multidimensional NMR spectra.	AISTATS	2010	DBLP BibTeX RDF
15	Nicoleta Serban	Noise reduction for enhanced component identification in multi-dimensional biomolecular NMR studies.	Comput. Stat. Data Anal.	2010	DBLP DOI BibTeX RDF
15	Ali Namazi, Mehrdad Nourani, M. Saquib	A Fault-Tolerant Interconnect Mechanism for NMR Nanoarchitectures.	IEEE Trans. Very Large Scale Integr. Syst.	2010	DBLP DOI BibTeX RDF
15	Jennifer M. Staab, Thomas M. O'Connell, Shawn M. Gomez	Enhancing metabolomic data analysis with Progressive Consensus Alignment of NMR Spectra (PCANS).	BMC Bioinform.	2010	DBLP DOI BibTeX RDF
15	Harriet J. Muncey, Rebecca Jones, Maria De Iorio, Timothy M. D. Ebbels	MetAssimulo: Simulation of Realistic NMR Metabolic Profiles.	BMC Bioinform.	2010	DBLP DOI BibTeX RDF
15	Ned H. Martin, Mathew R. Teague, Katherine H. Mills	Computed NMR Shielding Effects over Fused Aromatic / Antiaromatic Hydrocarbons.	Symmetry	2010	DBLP DOI BibTeX RDF
15	Alberto J. M. Martin, Ian Walsh, Silvio C. E. Tosatto	MOBI: a web server to define and visualize structural mobility in NMR protein ensembles.	Bioinform.	2010	DBLP DOI BibTeX RDF
15	Yuzhong Zhao, Babak Alipanahi, Shuai Cheng Li 0001, Ming Li 0001	Protein Secondary Structure Prediction Using NMR Chemical Shift Data.	J. Bioinform. Comput. Biol.	2010	DBLP DOI BibTeX RDF
15	Claudio Altafini, Paola Cappellaro, David G. Cory	Feedback schemes for radiation damping suppression in NMR: A control-theoretical perspective.	Syst. Control. Lett.	2010	DBLP DOI BibTeX RDF
15	Andre Gavini-Viana, Alexandre M. Souza, Diogo De O. Soares-Pinto, João Teles, Roberto S. Sarthour, E. R. deAzevedo, Tito J. Bonagamba, Ivan S. Oliveira	Normalization procedure for relaxation studies in NMR quantum information processing.	Quantum Inf. Process.	2010	DBLP DOI BibTeX RDF
15	Ahmad Sabouri, Adel Ardalan, Reza Shahidi-Nejad	Prediction of Protein Secondary Structure Based on NMR Chemical Shift Data Using Support Vector Machines.	UKSim	2010	DBLP DOI BibTeX RDF
15	Richard Jang, Xin Gao 0001, Ming Li 0001	Towards Automated Structure-Based NMR Resonance Assignment.	RECOMB	2010	DBLP DOI BibTeX RDF
15	Hiromi Arai, Naoya Tochio, Tsuyoshi Kato, Takanori Kigawa, Masayuki Yamamura	An Accurate Prediction Method for Protein Structural Class from Signal Patterns of NMR Spectra in the Absence of Chemical Shift Assignments.	BIBE	2010	DBLP DOI BibTeX RDF
15	Eric P. Kim, Naresh R. Shanbhag	Soft NMR: Analysis & application to DSP systems.	ICASSP	2010	DBLP DOI BibTeX RDF
15	Kalpa Gunaratna, Paul Anderson, Ajith Ranabahu, Amit P. Sheth	A Study in Hadoop Streaming with Matlab for NMR Data Processing.	CloudCom	2010	DBLP DOI BibTeX RDF
15	Guangzhe Fan, Zhou Wang, Seoung Bum Kim, Chivalai Temiyasathit	Classification of High-Resolution NMR Spectra Based on Complex Wavelet Domain Feature Selection and Kernel-Induced Random Forest.	ICISP	2010	DBLP DOI BibTeX RDF
15	Anna Yershova, Chittaranjan Tripathy, Pei Zhou 0001, Bruce Randall Donald	Algorithms and Analytic Solutions Using Sparse Residual Dipolar Couplings for High-Resolution Automated Protein Backbone Structure Determination by NMR.	WAFR	2010	DBLP DOI BibTeX RDF
15	Siamak (Moshen) Ravanbakhsh, Barnabás Póczos, Russell Greiner	A Cross-Entropy Method that Optimizes Partially Decomposable Problems: A New Way to Interpret NMR Spectra.	AAAI	2010	DBLP DOI BibTeX RDF
15	Mehmet Çagri Çalpur, Hakan Erdogan, Bülent Çatay, Bruce Randall Donald, Mehmet Serkan Apaydin	Developing a Scoring Function for NMR Structure-based Assignments using Machine Learning.	ISCIS	2010	DBLP DOI BibTeX RDF
15	Hui Xu, Feng Li, Fuzhong Xue, Li Shen	Application of pattern recognition to the 1H NMR spectra of Chinese medicinal herbs for cold-hot nature distinguish.	ICNC	2010	DBLP DOI BibTeX RDF
15	Valery L. Mironov, Andrey Andreevich Suhovskiy, Yuri Ivanovich Lukin, Inga Petrovna Aleksandrova	The maximum bound water content measurement by dielectric and NMR technique.	IGARSS	2010	DBLP DOI BibTeX RDF
15	Fei Xiong	Graph algorithms for NMR resonance assignment and cross-link experiment planning.		2010	RDF
15	Guillaume Bouvier	Étude d'inhibiteurs de l'intégrase du VIH-1 par RMN et modélisation moléculaire : Développement et validation d'un outil de criblage virtuel. (HIV-1 integrase inhibitors study by NMR and molecular modeling).		2010	RDF
15	Kai Lienemann	Advanced ensemble methods for automatic classification of 1H-NMR spectra.		2010	RDF
15	Hyung-Won Koh	Feature extraction in NMR data analysis.		2010	RDF
15	William J. Brouwer, Michael C. Davis, Karl T. Mueller	Optimized multiple quantum MAS lineshape simulations in solid state NMR.	Comput. Phys. Commun.	2009	DBLP DOI BibTeX RDF
15	Yajun Mei, Seoung Bum Kim, Kwok-Leung Tsui	Linear-mixed effects models for feature selection in high-dimensional NMR spectra.	Expert Syst. Appl.	2009	DBLP DOI BibTeX RDF
15	Katalin E. Kövér, Tamás Beke, András Lipták, András Perczel	Combined NMR three-bond scalar coupling measurements and QM calculations to calculate OH-rotamer equilibrium of polyalcohols.	J. Comput. Chem.	2009	DBLP DOI BibTeX RDF
15	M. Fernanda Rey-Stolle, Marta Enciso, Antonio Rey	Topology-based models and NMR structures in protein folding simulations.	J. Comput. Chem.	2009	DBLP DOI BibTeX RDF
15	Rafael Gozalbes, Silvia Mosulén, Rodrigo J. Carbajo, Antonio Pineda-Lucena	Development and NMR validation of minimal pharmacophore hypotheses for the generation of fragment libraries enriched in heparanase inhibitors.	J. Comput. Aided Mol. Des.	2009	DBLP DOI BibTeX RDF
15	Tao Wang, Kang Shao, Qinying Chu, Yanfei Ren, Yiming Mu, Lijia Qu, Jie He, Changwen Jin, Bin Xia	Automics: an integrated platform for NMR-based metabonomics spectral processing and data analysis.	BMC Bioinform.	2009	DBLP DOI BibTeX RDF
15	Domingo González-Ruiz, Holger Gohlke	Steering Protein-Ligand Docking with Quantitative NMR Chemical Shift Perturbations.	J. Chem. Inf. Model.	2009	DBLP DOI BibTeX RDF
15	Constantinos Potamitis, Maria Zervou, Vassilis Katsiaras, Panagiotis Zoumpoulakis, Serdar Durdagi, Manthos G. Papadopoulos, Joseph M. Hayes, Simona Golic Grdadolnik, Ioanna Kyrikou, Dimitris Argyropoulos, Georgia Vatougia, Thomas M. Mavromoustakos	Antihypertensive Drug Valsartan in Solution and at the AT1 Receptor: Conformational Analysis, Dynamic NMR Spectroscopy, in Silico Docking, and Molecular Dynamics Simulations.	J. Chem. Inf. Model.	2009	DBLP DOI BibTeX RDF
15	Tim Claridge	Software Review of MNova: NMR Data Processing, Analysis, and Prediction Software.	J. Chem. Inf. Model.	2009	DBLP DOI BibTeX RDF
15	Jeremy N. Block, David J. Zielinski, Vincent B. Chen, Ian W. Davis, E. Claire Vinson, Rachael Brady, Jane S. Richardson, David C. Richardson	KinImmerse: Macromolecular VR for NMR ensembles.	Source Code Biol. Medicine	2009	DBLP DOI BibTeX RDF
15	Mark V. Berjanskii, Peter Tang, Jack Liang, Joseph A. Cruz, Jianjun Zhou, You Zhou, Edward Bassett, Cam Macdonell, Paul Lu, Guohui Lin, David S. Wishart	GeNMR: a web server for rapid NMR-based protein structure determination.	Nucleic Acids Res.	2009	DBLP DOI BibTeX RDF
15	Gavin Brelstaff, Manuele Bicego, Nicola Culeddu, Matilde Chessa	Bag of Peaks: interpretation of NMR spectrometry.	Bioinform.	2009	DBLP DOI BibTeX RDF
15	Dirk Stratmann, Carine van Heijenoort, Eric Guittet	NOEnet-Use of NOE networks for NMR resonance assignment of proteins with known 3D structure.	Bioinform.	2009	DBLP DOI BibTeX RDF
15	Babak Alipanahi, Xin Gao 0001, Emre Karakoç, Logan Donaldson, Ming Li 0001	PICKY: a novel SVD-based NMR spectra peak picking method.	Bioinform.	2009	DBLP DOI BibTeX RDF
15	Paul E. Anderson 0001, Michael L. Raymer, Benjamin J. Kelly, Nicholas V. Reo, Nicholas J. DelRaso, Travis E. Doom	Characterization of 1H NMR spectroscopic data and the generation of synthetic validation sets.	Bioinform.	2009	DBLP DOI BibTeX RDF
15	Woonghee Lee 0003, William M. Westler, Arash Bahrami, Hamid Eghbalnia, John L. Markley	PINE-SPARKY: graphical interface for evaluating automated probabilistic peak assignments in protein NMR spectroscopy.	Bioinform.	2009	DBLP DOI BibTeX RDF
15	Arash Bahrami, Amir H. Assadi, John L. Markley, Hamid Eghbalnia	Probabilistic Interaction Network of Evidence Algorithm and its Application to Complete Labeling of Peak Lists from Protein NMR Spectroscopy.	PLoS Comput. Biol.	2009	DBLP DOI BibTeX RDF
15	Erik Gudmundson, Andreas Jakobsson, Iain J. F. Poplett, John A. S. Smith	Detection and classification of liquid explosives using NMR.	ICASSP	2009	DBLP DOI BibTeX RDF
15	Claudio Altafini, Paola Cappellaro, David G. Cory	Feedback schemes for radiation damping suppression in NMR: a control-theoretical perspective.	CDC	2009	DBLP DOI BibTeX RDF
15	Danilo Avola, Luigi Cinque	Encephalic NMR Tumor Diversification by Textural Interpretation.	ICIAP	2009	DBLP DOI BibTeX RDF	classification, pattern recognition, feature extraction, segmentation, Medical image, texture analysis, co-occurrence matrix
15	Jens Anders, Paul SanGiorgio, Giovanni Boero	An integrated CMOS receiver chip for NMR-applications.	CICC	2009	DBLP DOI BibTeX RDF
15	Marta Szachniuk, Mariusz Popenda, Ryszard W. Adamiak, Jacek Blazewicz	An assignment walk through 3D NMR spectrum.	CIBCB	2009	DBLP DOI BibTeX RDF
15	Richard L. Magin, Belinda Akpa, Qing Gao, Xiaohong Joe Zhou, Thomas Neuberger, Andrew G. Webb	Fractional order NMR Reflects Anomalous Diffusion.	ETFA	2009	DBLP DOI BibTeX RDF
15	Eric P. Kim, Rami A. Abdallah, Naresh R. Shanbhag	Soft NMR: Exploiting statistics for energy-efficiency.	SoC	2009	DBLP DOI BibTeX RDF
15	Rainer Pielot, Udo Seiffert, Bertram Manz, Diana Weier, Frank Volke, Falk Schreiber, Winfriede Weschke	Multimodal Registration of NMR-volumes and Histological Cross-sections of Barley Grains on the Cell Broadband Engine Processor.	VISAPP (1)	2009	DBLP BibTeX RDF
15	Xin Gao 0001	Towards Automating Protein Structure Determination from NMR Data.		2009	RDF
15	Hyun-Woo Cho, Seoung Bum Kim, Myong Kee Jeong, Youngja Park, Thomas R. Ziegler, Dean P. Jones	Genetic algorithm-based feature selection in high-resolution NMR spectra.	Expert Syst. Appl.	2008	DBLP DOI BibTeX RDF
15	Jerome Cuny, Sabri Messaoudi, Veronique Alonzo, Eric Furet, Jean-François Halet, Eric Le Fur, Sharon E. Ashbrook, Chris J. Pickard, Regis Gautier, Laurent Le Polles	DFT calculations of quadrupolar solid-state NMR properties: Some examples in solid-state inorganic chemistry.	J. Comput. Chem.	2008	DBLP DOI BibTeX RDF
15	Yuanxin Xi, David M. Rocke	Baseline Correction for NMR Spectroscopic Metabolomics Data Analysis.	BMC Bioinform.	2008	DBLP DOI BibTeX RDF
15	Stefan Kuhn 0001, Björn Egert, Steffen Neumann, Christoph Steinbeck	Building blocks for automated elucidation of metabolites: Machine learning methods for NMR prediction.	BMC Bioinform.	2008	DBLP DOI BibTeX RDF
15	Jianguo Xia, Trent C. Bjorndahl, Peter Tang, David S. Wishart	MetaboMiner - semi-automated identification of metabolites from 2D NMR spectra of complex biofluids.	BMC Bioinform.	2008	DBLP DOI BibTeX RDF
15	K. A. Blinov, Y. D. Smurnyy, M. E. Elyashberg, T. S. Churanova, M. Kvasha, Christoph Steinbeck, B. A. Lefebvre, A. J. Williams	Performance Validation of Neural Network Based 13C NMR Prediction Using a Publicly Available Data Source.	J. Chem. Inf. Model.	2008	DBLP DOI BibTeX RDF
15	Nathalie Evrard-Todeschi, Julien Pons, Josyane Gharbi-Benarous, Gildas Bertho, Richard Benarous, Jean-Pierre Girault	Structure of the Complex between Phosphorylated Substrates and the SCF β-TrCP Ubiquitin Ligase Receptor: A Combined NMR, Molecular Modeling, and Docking Approach.	J. Chem. Inf. Model.	2008	DBLP DOI BibTeX RDF
15	David S. Wishart, David Arndt, Mark V. Berjanskii, Peter Tang, Jianjun Zhou, Guohui Lin	CS23D: a web server for rapid protein structure generation using NMR chemical shifts and sequence data.	Nucleic Acids Res.	2008	DBLP DOI BibTeX RDF
15	Annamária F. Ángyán, András Perczel, Sándor Pongor, Zoltán Gáspári	Fast protein fold estimation from NMR-derived distance restraints.	Bioinform.	2008	DBLP DOI BibTeX RDF
15	Wolfgang Rieping, Michael Nilges, Michael Habeck	ISD: a software package for Bayesian NMR structure calculation.	Bioinform.	2008	DBLP DOI BibTeX RDF
15	Doroteya K. Staykova, Jonas Fredriksson, Martin Billeter	PRODECOMPv3: decompositions of NMR projections for protein backbone and side-chain assignments and structural studies.	Bioinform.	2008	DBLP DOI BibTeX RDF
15	Feng Cui, Robert L. Jernigan, Zhijun Wu	Knowledge-Based versus experimentally Acquired Distance and Angle Constraints for NMR Structure Refinement.	J. Bioinform. Comput. Biol.	2008	DBLP DOI BibTeX RDF
15	Phineus R. Markwick, Therese E. Malliavin, Michael Nilges	Structural Biology by NMR: Structure, Dynamics, and Interactions.	PLoS Comput. Biol.	2008	DBLP DOI BibTeX RDF
15	Hyun-Woo Cho, Seoung Bum Kim, Myong Kee Jeong, Youngja Park, Nana Gletsu Miller, Thomas R. Ziegler, Dean P. Jones	Discovery of metabolite features for the modelling and analysis of high-resolution NMR spectra.	Int. J. Data Min. Bioinform.	2008	DBLP DOI BibTeX RDF
15	Seoung Bum Kim, Victoria C. P. Chen, Youngja Park, Thomas R. Ziegler, Dean P. Jones	Controlling the False Discovery Rate for Feature Selection in High-resolution NMR Spectra.	Stat. Anal. Data Min.	2008	DBLP DOI BibTeX RDF
15	Fei Xiong, Gopal Pandurangan, Chris Bailey-Kellogg	Contact replacement for NMR resonance assignment.	ISMB	2008	DBLP DOI BibTeX RDF
15	El-Hadi Djermoune, Gordana Kasalica, David Brie	Estimation of the parameters of two-dimensional NMR spectroscopy signals using an adapted subband decomposition.	ICASSP	2008	DBLP DOI BibTeX RDF
15	Kai Lienemann, Thomas Plötz, Gernot A. Fink	SVM ensemble classification of NMR spectra based on different configurations of data processing techniques.	ICPR	2008	DBLP DOI BibTeX RDF
15	Erik Saudek, Daniel Novák, Dita Wagnerová, Milan Hájek	Analysis of Human Brain NMR Spectra in Vivo Using Artificial Neural Networks.	ICANN (2)	2008	DBLP DOI BibTeX RDF
15	Aimamorn Suvichakorn, Jean-Pierre Antoine	Analyzing NMR spectra with the Morlet wavelet.	EUSIPCO	2008	DBLP BibTeX RDF
15	Naveed R. Butt, Andreas Jakobsson, Samuel Dilshan Somasundaram	Robust Frequency-selective Knowledge-based parameter estimation for NMR spectroscopy.	EUSIPCO	2008	DBLP BibTeX RDF
15	Kai Lienemann, Thomas Plötz, Gernot A. Fink	Automatic Classification of NMR Spectra by Ensembles of Local Experts.	SSPR/SPR	2008	DBLP DOI BibTeX RDF
15	Riccardo Zanasi, Stefano Pelloni, Paolo Lazzeretti	Chiral discrimination via nuclear magnetic shielding polarisabilities from NMR spectroscopy: Theoretical study of (Ra)-1, 3-dimethylallene, (2R)-2-methyloxirane, and (2R)-N-methyloxaziridine.	J. Comput. Chem.	2007	DBLP DOI BibTeX RDF
15	Thenmalarchelvi Rathinavelan, Wonpil Im	Explicit treatment of force contribution from alignment tensor using overdetermined linear equations and its application in NMR structure determination.	J. Comput. Chem.	2007	DBLP DOI BibTeX RDF
15	Stefano Alcaro, Francesco Gasparrini, O. Incani, L. Caglioti, Marco Pierini, Claudio Villani	"Quasi flexible" automatic docking processing for studying stereoselective recognition mechanisms, part 2: Prediction of Delta Delta G of complexation and 1H-NMR NOE correlation.	J. Comput. Chem.	2007	DBLP DOI BibTeX RDF
15	Kacy K. Verdi, Heidi J. C. Ellis, Michael R. Gryk	Conceptual-level workflow modeling of scientific experiments using NMR as a case study.	BMC Bioinform.	2007	DBLP DOI BibTeX RDF
15	Helen M. Parsons, Christian Ludwig, Ulrich L. Günther, Mark R. Viant	Improved classification accuracy in 1- and 2-dimensional NMR metabolomics data using the variance stabilising generalised logarithm transformation.	BMC Bioinform.	2007	DBLP DOI BibTeX RDF
15	Aki Vehtari, Ville-Petteri Mäkinen, Pasi Soininen, Petri Ingman, Sanna M. Mäkelä, Markku J. Savolainen, Minna L. Hannuksela, Kimmo Kaski, Mika Ala-Korpela	A novel Bayesian approach to quantify clinical variables and to determine their spectroscopic counterparts in 1H NMR metabonomic data.	BMC Bioinform.	2007	DBLP DOI BibTeX RDF
15	Yuri Binev, Maria M. B. Marques, João Aires-de-Sousa	Prediction of 1H NMR Coupling Constants with Associative Neural Networks Trained for Chemical Shifts.	J. Chem. Inf. Model.	2007	DBLP DOI BibTeX RDF
15	Michael J. Sweredoski, Kevin J. Donovan, Bao D. Nguyen, A. J. Shaka, Pierre Baldi	Minimizing the overlap problem in protein NMR: a computational framework for precision amino acid labeling.	Bioinform.	2007	DBLP DOI BibTeX RDF
15	Lisa Fukui, Yuan Chen	NvMap: automated analysis of NMR chemical shift perturbation data.	Bioinform.	2007	DBLP DOI BibTeX RDF
15	Ming Zheng, Peng Lu, Yanzhou Liu 0002, Joseph Pease, Jonathan Usuka, Guochun Liao, Gary Peltz	2D NMR metabonomic analysis: a novel method for automated peak alignment.	Bioinform.	2007	DBLP DOI BibTeX RDF
15	Wolfgang Rieping, Michael Habeck, Benjamin Bardiaux, Aymeric Bernard, Therese E. Malliavin, Michael Nilges	ARIA2: Automated NOE assignment and data integration in NMR structure calculation.	Bioinform.	2007	DBLP DOI BibTeX RDF
15	Xiang Wan, Guohui Lin	Gasa: a Graph-Based Automated NMR Backbone Resonance Sequential Assignment Program.	J. Bioinform. Comput. Biol.	2007	DBLP DOI BibTeX RDF
15	Ilya Digel, E. Kurulgan, Peter Linder, P. Kayser, Dariusz Porst, G. J. Braem, K. Zerlin, G. M. Artmann, A. Temiz Artmann	Decrease in extracellular collagen crosslinking after NMR magnetic field application in skin fibroblasts.	Medical Biol. Eng. Comput.	2007	DBLP DOI BibTeX RDF
15	Alexander Hinneburg, Björn Egert, Andrea Porzel	Duplicate detection of 2D-NMR Spectra.	J. Integr. Bioinform.	2007	DBLP DOI BibTeX RDF
15	Helen M. Parsons, Mark R. Viant	Variance stabilising transformations for NMR metabolomics data.	BMC Syst. Biol.	2007	DBLP DOI BibTeX RDF
15	Iddo Drori	Fast ℓ1 Minimization by Iterative Thresholding for Multidimensional NMR Spectroscopy.	EURASIP J. Adv. Signal Process.	2007	DBLP DOI BibTeX RDF
15	David Chang, Aalim Weljie, Jack Newton	Leveraging Latent Information In NMR For Robust Predictive Models.	Pacific Symposium on Biocomputing	2007	DBLP BibTeX RDF
15	Kai Lienemann, Thomas Plötz, Gernot A. Fink	On the Application of SVM-Ensembles Based on Adapted Random Subspace Sampling for Automatic Classification of NMR Data.	MCS	2007	DBLP DOI BibTeX RDF