Lindorff-Larsen K, Piana S, Dror RO, Shaw DE. How fast-folding proteins fold. Science. 2011;334(6055):517–20.
Bradley P, Misura KM, Baker D. Toward high-resolution de novo structure prediction for small proteins. Science. 2005;309(5742):1868–71.
Tai C-H, Bai H, Taylor TJ, Lee B: Assessment of template-free modeling in CASP10 and ROLL. Proteins-structure Function Bioinformatics 2014, 82 Suppl 2(Supplement S2):57–83.
Piana S, Klepeis JL, Shaw DE. Assessing the accuracy of physical models used in protein-folding simulations: quantitative evidence from long molecular dynamics simulations. Curr Opin Struct Biol. 2014;24(1):98–105.
Marks DS, Hopf TA, Sander C. Protein structure prediction from sequence variation. Nat Biotechnol. 2012;30(11):1072–80.
Ma J, Wang S, Wang Z, Xu J: Protein Contact Prediction by Integrating Joint Evolutionary Coupling Analysis and Supervised Learning. In: Research in Computational Molecular Biology: 2015. Springer: 218–221.
Zhang Y. I-TASSER: fully automated protein structure prediction in CASP8. Proteins Structure Function Bioinformatics. 2009;77(9):100–13.
Wang S, Ma J, Peng J, Xu J: Protein structure alignment beyond spatial proximity. Sci Rep 2013, 3(3):1448–1448.
Xu J, Jiao F, Berger B. A parameterized algorithm for protein structure alignment. J Comput Biol. 2007;14(5):564–77.
Wang Z, Eickholt J, Cheng J. APOLLO: a quality assessment service for single and multiple protein models. Bioinformatics. 2011;27(12):1715–6.
Miller CS, Eisenberg D. Using inferred residue contacts to distinguish between correct and incorrect protein models. Bioinformatics. 2008;24(14):1575–82.
Tress ML, Valencia A. Predicted residue–residue contacts can help the scoring of 3D models. Proteins Structure Function Bioinformatics. 2010;78(8):1980–91.
Kliger Y, Levy O, Oren A, Ashkenazy H, Tiran Z, Novik A, Rosenberg A, Amir A, Wool A, Toporik A. Peptides modulating conformational changes in secreted chaperones: from in silico design to preclinical proof of concept. Proc Natl Acad Sci. 2009;106(33):13797–801.
Korber BT, Farber RM, Wolpert DH, Lapedes AS. Covariation of mutations in the V3 loop of human immunodeficiency virus type 1 envelope protein: an information theoretic analysis. Proc Natl Acad Sci U S A. 1993;90(15):7176–80.
Clarke ND. Covariation of residues in the homeodomain sequence family. Protein Sci. 1995;4(11):2269–78.
Gobel U, Sander C, Schneider R, Valencia A. Correlated mutations and residue contacts in proteins. Proteins-Structure Function and Genetics. 1994;18(4):309–17.
Neher E. How frequent are correlated changes in families of protein sequences? Proc Natl Acad Sci. 1994;91(1):98–102.
Taylor WR, Hatrick K. Compensating changes in protein multiple sequence alignments. Protein Eng. 1994;7(3):341–8.
Olmea O, Valencia A. Improving contact predictions by the combination of correlated mutations and other sources of sequence information. Folding design. 1997;2(3):25.
Pazos F, Helmer-Citterich M, Ausiello G, Valencia A. Correlated mutations contain information about protein-protein interaction. J Mol Biol. 1997;271(4):511–23.
Larson SM, Di Nardo AA, Davidson AR. Analysis of covariation in an SH3 domain sequence alignment: applications in tertiary contact prediction and the design of compensating hydrophobic core substitutions. J Mol Biol. 2000;303(3):433–46.
Kass I, Horovitz A. Mapping pathways of allosteric communication in GroEL by analysis of correlated mutations. Proteins: Structure, Function, and Bioinformatics. 2002;48(4):611–7.
Orly N, Miriam E, Amnon H. Detection and reduction of evolutionary noise in correlated mutation analysis. Protein Engineering Design Selection. 2005;18(5):247–53.
Lapedes AS, Giraud BG, Liu L, Stormo GD. Correlated mutations in models of protein sequences: phylogenetic and structural effects. Lecture Notes-Monograph Series. 1999:236–56.
Weigt M, White RA, Szurmant H, Hoch JA, Hwa T. Identification of direct residue contacts in protein–protein interaction by message passing. Proc Natl Acad Sci. 2009;106(1):67–72.
Jones DT, Buchan DW, Cozzetto D, Pontil M. PSICOV: precise structural contact prediction using sparse inverse covariance estimation on large multiple sequence alignments. Bioinformatics. 2012;28(2):184–90.
Ekeberg M, Lövkvist C, Lan Y, Weigt M, Aurell E. Improved contact prediction in proteins: using pseudolikelihoods to infer Potts models. Physical review E, Statistical, nonlinear, and soft matter physics. 2013;87(1):012707.
Feinauer C, Skwark MJ, Pagnani A, Aurell E. Improving contact prediction along three dimensions. PLoS Comput Biol. 2014;10(10):e1003847.
Kamisetty H, Ovchinnikov S, Baker D. Assessing the utility of coevolution-based residue–residue contact predictions in a sequence-and structure-rich era. Proc Natl Acad Sci. 2013;110(39):15674–9.
Balakrishnan S, Kamisetty H, Carbonell JG, Lee SI, Langmead CJ: Learning generative models for protein fold families. Proteins-structure Function Bioinformatics 2011, 79(4):1061–1078.
Wu S, Zhang Y. A comprehensive assessment of sequence-based and template-based methods for protein contact prediction. Bioinformatics. 2008;24(7):924–31.
Yuan Z. Better prediction of protein contact number using a support vector regression analysis of amino acid sequence. BMC Bioinformatics. 2005;6(1):248.
Cheng J, Baldi P. Improved residue contact prediction using support vector machines and a large feature set. BMC bioinformatics. 2007;8:113.
Shackelford G, Karplus K. Contact prediction using mutual information and neural nets. Proteins. 2007;69(Suppl 8):159–64.
Punta M, Rost B. PROFcon: novel prediction of long-range contacts. Bioinformatics. 2005;21(13):2960–8.
Xue B, Faraggi E, Zhou Y. Predicting residue–residue contact maps by a two-layer, integrated neural-network method. Proteins: Structure, Function, and Bioinformatics. 2009;76(1):176–83.
Fariselli P, Casadio R. A neural network based predictor of residue contacts in proteins. Protein Eng. 1999;12(1):15–21.
Tegge AN, Wang Z, Eickholt J, Cheng J. NNcon: improved protein contact map prediction using 2D-recursive neural networks. Nucleic Acids Res. 2009;37(suppl 2):W515–8.
Li Y, Fang Y, Fang J. Predicting residue-residue contacts using random forest models. Bioinformatics. 2011;27(24):3379–84.
Wang X, Chen Z, Wang C, Yan R, Zhang Z, Aguilar RC. Predicting residue-residue contacts and helix-helix interactions in transmembrane proteins using an integrative feature-based random forest approach. PLoS One. 2011;6(10):e26767.
Bjorkholm P, Daniluk P, Kryshtafovych A, Fidelis K, Andersson R, Hvidsten TR. Using multi-data hidden Markov models trained on local neighborhoods of protein structure to predict residue-residue contacts. Bioinformatics. 2009;25(10):1264–70.
Wang Z, Xu J. Predicting protein contact map using evolutionary and physical constraints by integer programming. Bioinformatics. 2013;29(13):i266–73.
Jones DT, Singh T, Kosciolek T, Tetchner S. MetaPSICOV: combining coevolution methods for accurate prediction of contacts and long range hydrogen bonding in proteins. Bioinformatics. 2015;31(7):999–1006.
Kosciolek T, Jones DT. Accurate contact predictions using covariation techniques and machine learning. Proteins Structure Function Bioinformatics. 2015;84(S1):145–51.
Yang J, Jin Q-Y, Zhang B, Shen H-B: R2C: Improving ab initio residue contact map prediction using dynamic fusion strategy and Gaussian noise filter. Bioinformatics 2016:btw181.
Shao Y, Bystroff C. Predicting interresidue contacts using templates and pathways. Proteins: Structure, Function, and Bioinformatics. 2003;53(S6):497–502.
Misura KM, Chivian D, Rohl CA, Kim DE, Baker D. Physically realistic homology models built with ROSETTA can be more accurate than their templates. Proc Natl Acad Sci. 2006;103(14):5361–6.
Dong Q, Hu X. RRCRank: a fusion method using rank strategy for residue-residue contacts prediction. Eur Biophys J. 2017;46(Supplement 1):43–402.
Wu J, Huang J, Ye Z. Learning to rank diversified results for biomedical information retrieval from multiple features. Biomed Eng Online 2014, 13 Suppl. 2:S3.
Jing X, Wang K, Lu R, Dong Q. Sorting protein decoys by machine-learning-to-rank. Sci Rep. 2016;6:31571.
Leaman R, Islamaj Dogan R, Lu Z. DNorm: disease name normalization with pairwise learning to rank. Bioinformatics. 2013;29(22):2909–17.
Abstracts. Eur Biophys J. 2017;46(1):43–402.
Monastyrskyy B, D'Andrea D, Fidelis K, Tramontano A, Kryshtafovych A. Evaluation of residue-residue contact prediction in CASP10. Proteins. 2014;82:138.
Hobohm U, Sander C. Enlarged representative set of protein structures. Protein Sci. 1994;3(3):522–4.
Bacardit J, Widera P, Márquez-Chamorro A, Divina F, Aguilar-Ruiz JS, Krasnogor N. Contact map prediction using a large-scale ensemble of rule sets and the fusion of multiple predicted structural features. Bioinformatics. 2012;28(19):2441–8.
Kinch LN, Li W, Schaeffer RD, Dunbrack RL, Monastyrskyy B, Kryshtafovych A, Grishin NV. CASP 11 target classification. Proteins Structure Function. Bioinformatics. 2016;84(Suppl 1):20.
Harrington EF. Online ranking / collaborative filtering using the perceptron algorithm. In: Proc of the Twentieth International Conference on. Mach Learn. 2003:250–7.
Joachims T. Optimizing search engines using clickthrough data. In: Proceedings of the eighth ACM SIGKDD international conference on knowledge discovery and data mining; 2002. p. 133–42.
Chirita P-A, Diederich J, Nejdl W: MailRank: using ranking for spam detection. In: Proceedings of the 14th ACM international conference on Information and knowledge management: 2005. ACM: 373–380.
Remmert M, Biegert A, Hauser A, Söding J. HHblits: lightning-fast iterative protein sequence searching by HMM-HMM alignment. Nat Methods. 2011;9(2):173–5.
Joachims T. Training linear SVMs in linear time. In: Proceedings of the 12th ACM SIGKDD international conference on knowledge discovery and data mining; 2006. p. 217–26.
Altschul SF, Madden TL, Schäffer AA, Zhang J, Zhang Z, Miller W, Lipman JD. Gapped BLAST and PSI-BLAST: a new generation of protein database search programs. Nucleic Acids Res. 1997;25(17):3389–402.
Cheng J, Randall AZ, Sweredoski MJ, Baldi P. SCRATCH: a protein structure and structural feature prediction server. Nucleic Acids Res. 2005;33(Web Server issue):72–6.
Atchley WR, Zhao J, Fernandes AD, Drüke T: Solving the protein sequence metric problem. Proceedings of the National Academy of Sciences of the United States of America 2005, 102(18):págs. 6395–6400.
Seemayer S, Gruber M, Soding J. CCMpred--fast and precise prediction of protein residue-residue contacts from correlated mutations. Bioinformatics. 2014;30(21):3128–30.
Joachims T. Making large scale SVM learning practical. In: Universität Dortmund; 1999. p. 499–526.
Monastyrskyy B, Dandrea D, Fidelis K, Tramontano A, Kryshtafovych A. New encouraging developments in contact prediction: assessment of the CASP11 results. Proteins-structure Function Bioinformatics. 2015;84(S1):131–44.