Application of an interpretable classification model on Early Folding Residues during protein folding
暂无分享,去创建一个
Thomas Villmann | Sebastian Bittrich | Marika Kaden | Christoph Leberecht | Dirk Labudde | Florian Kaiser | T. Villmann | D. Labudde | Florian Kaiser | Christoph Leberecht | S. Bittrich | M. Kaden
[1] Andreas Prlic,et al. Web-based molecular graphics for large complexes , 2016, Web3D.
[2] K. Dill,et al. The protein folding problem. , 1993, Annual review of biophysics.
[3] B. Rost,et al. Conservation and prediction of solvent accessibility in protein families , 1994, Proteins.
[4] L. Mirny,et al. Universally conserved positions in protein folds: reading evolutionary signals about stability, folding kinetics and function. , 1999, Journal of molecular biology.
[5] Andreas Prlic,et al. BioJava: an open-source framework for bioinformatics in 2012 , 2012, Bioinform..
[6] Thomas Villmann,et al. Limited Rank Matrix Learning, discriminative dimension reduction and visualization , 2012, Neural Networks.
[7] Michael Biehl,et al. Matrix relevance LVQ in steroid metabolomics based classification of adrenal tumors , 2012, ESANN.
[8] Daniele Raimondi,et al. Early Folding Events, Local Interactions, and Conservation of Protein Backbone Rigidity. , 2016, Biophysical journal.
[9] L. Mayne,et al. The nature of protein folding pathways , 2014, Proceedings of the National Academy of Sciences.
[10] S Walter Englander,et al. Protein folding and misfolding: mechanism and principles , 2007, Quarterly Reviews of Biophysics.
[11] Ran Su,et al. Exploring sequence‐based features for the improved prediction of DNA N4‐methylcytosine sites in multiple species , 2018, Bioinform..
[12] Tom Fawcett,et al. An introduction to ROC analysis , 2006, Pattern Recognit. Lett..
[13] Leonard M. Freeman,et al. A set of measures of centrality based upon betweenness , 1977 .
[14] Pawel Kasprowski,et al. Beyond Databases, Architectures and Structures. Advanced Technologies for Data Mining and Knowledge Discovery , 2015, Communications in Computer and Information Science.
[15] S. Vishveshwara,et al. A network representation of protein structures: implications for protein stability. , 2005, Biophysical journal.
[16] G. Rose,et al. Is protein folding hierarchic? II. Folding intermediates and transition states. , 1999, Trends in biochemical sciences.
[17] Ian H. Witten,et al. WEKA: a machine learning workbench , 1994, Proceedings of ANZIIS '94 - Australian New Zealnd Intelligent Information Systems Conference.
[18] Nicolai Petkov,et al. Automatic classification of the acrosome status of boar spermatozoa using digital image processing and LVQ , 2008, Comput. Biol. Medicine.
[19] S. Walter Englander,et al. Structural characterization of folding intermediates in cytochrome c by H-exchange labelling and proton NMR , 1988, Nature.
[20] Thomas A. Hopf,et al. Protein structure prediction from sequence variation , 2012, Nature Biotechnology.
[21] S Walter Englander,et al. The case for defined protein folding pathways , 2017, Proceedings of the National Academy of Sciences.
[22] Thomas Villmann,et al. A sparse kernelized matrix learning vector quantization model for human activity recognition , 2013, ESANN.
[23] Fabian J Theis,et al. SCANPY: large-scale single-cell gene expression data analysis , 2018, Genome Biology.
[24] Pascal Benkert,et al. QMEAN server for protein model quality estimation , 2009, Nucleic Acids Res..
[25] Yawen Bai,et al. Relationship between the native-state hydrogen exchange and folding pathways of a four-helix bundle protein. , 2002, Biochemistry.
[26] Michael Schroeder,et al. Characterizing the relation of functional and Early Folding Residues in protein structures using the example of aminoacyl-tRNA synthetases , 2018, PloS one.
[27] Barbara Hammer,et al. Transfer Learning for Rapid Re-calibration of a Myoelectric Prosthesis After Electrode Shift , 2017 .
[28] Tom Lenaerts,et al. From protein sequence to dynamics and disorder with DynaMine , 2013, Nature Communications.
[29] Michael Biehl,et al. LVQ and SVM Classification of FDG-PET Brain Data , 2016, WSOM.
[30] Atsushi Sato,et al. Generalized Learning Vector Quantization , 1995, NIPS.
[31] W. Kabsch,et al. Dictionary of protein secondary structure: Pattern recognition of hydrogen‐bonded and geometrical features , 1983, Biopolymers.
[32] G. Rose,et al. Is protein folding hierarchic? I. Local structure and peptide folding. , 1999, Trends in biochemical sciences.
[33] A. Shrake,et al. Environment and exposure to solvent of protein atoms. Lysozyme and insulin. , 1973, Journal of molecular biology.
[34] Ian H. Witten,et al. The WEKA data mining software: an update , 2009, SKDD.
[35] Gil Amitai,et al. Network analysis of protein structures identifies functional residues. , 2004, Journal of molecular biology.
[36] Thomas Villmann,et al. Functional relevance learning in generalized learning vector quantization , 2012, Neurocomputing.
[37] Teuvo Kohonen,et al. Learning vector quantization , 1998 .
[38] Dirk Labudde,et al. eProS—a database and toolbox for investigating protein sequence–structure–function relationships through energy profiles , 2013, Nucleic Acids Res..
[39] M. Michael Gromiha,et al. Multiple Contact Network Is a Key Determinant to Protein Folding Rates , 2009, J. Chem. Inf. Model..
[40] H. Scheraga,et al. Experimental and theoretical aspects of protein folding. , 1975, Advances in protein chemistry.
[41] Ian H. Witten,et al. Data mining in bioinformatics using Weka , 2004, Bioinform..
[42] M. Karplus,et al. Three key residues form a critical contact network in a protein folding transition state , 2001, Nature.
[43] Thomas Villmann,et al. Aspects in Classification Learning - Review of Recent Developments in Learning Vector Quantization , 2014 .
[44] Ran Su,et al. M6APred-EL: A Sequence-Based Predictor for Identifying N6-methyladenosine Sites Using Ensemble Learning , 2018, Molecular therapy. Nucleic acids.
[45] P. Faísca,et al. The nucleation mechanism of protein folding: a survey of computer simulation studies , 2009, Journal of physics. Condensed matter : an Institute of Physics journal.
[46] Peter Tompa,et al. Start2Fold: a database of hydrogen/deuterium exchange data on protein folding and stability , 2015, Nucleic Acids Res..
[47] Alexander S. Rose,et al. NGL Viewer: a web application for molecular visualization , 2015, Nucleic Acids Res..
[48] Nitesh V. Chawla,et al. Data Mining for Imbalanced Datasets: An Overview , 2005, The Data Mining and Knowledge Discovery Handbook.
[49] Jiangning Song,et al. ACPred-FL: a sequence-based predictor using effective feature representation to improve the prediction of anti-cancer peptides , 2018, Bioinform..
[50] Søren Brunak,et al. Integrative network analysis highlights biological processes underlying GLP-1 stimulated insulin secretion: A DIRECT study , 2018, PloS one.
[51] Michael Schroeder,et al. PLIP: fully automated protein–ligand interaction profiler , 2015, Nucleic Acids Res..
[52] Gaotao Shi,et al. Fast Prediction of Protein Methylation Sites Using a Sequence-Based Feature Selection Technique , 2019, IEEE/ACM Transactions on Computational Biology and Bioinformatics.
[53] Ellinor Haglund,et al. Trimming Down a Protein Structure to Its Bare Foldons , 2011, The Journal of Biological Chemistry.
[54] R. Li,et al. The hydrogen exchange core and protein folding , 1999, Protein science : a publication of the Protein Society.
[55] Andreas Prlic,et al. Sequence analysis , 2003 .
[56] E. Shakhnovich,et al. Topological determinants of protein folding , 2002, Proceedings of the National Academy of Sciences of the United States of America.
[57] T. Sosnick,et al. Protein folding intermediates: native-state hydrogen exchange. , 1995, Science.
[58] Thomas Villmann,et al. Generalized relevance learning vector quantization , 2002, Neural Networks.
[59] Teuvo Kohonen,et al. Self-Organizing Maps, Second Edition , 1997, Springer Series in Information Sciences.
[60] Thomas Villmann,et al. Generalized matrix learning vector quantizer for the analysis of spectral data , 2008, ESANN.
[61] Michael Biehl,et al. Distance Learning in Discriminative Vector Quantization , 2009, Neural Computation.
[62] M Karplus,et al. Small-world view of the amino acids that play a key role in protein folding. , 2002, Physical review. E, Statistical, nonlinear, and soft matter physics.
[63] K. Dill. Theory for the folding and stability of globular proteins. , 1985, Biochemistry.
[64] Badri Adhikari,et al. Improved protein structure reconstruction using secondary structures, contacts at higher distance thresholds, and non-contacts , 2017, BMC Bioinformatics.
[65] Daniele Raimondi,et al. Exploring the Sequence-based Prediction of Folding Initiation Sites in Proteins , 2017, Scientific Reports.