A complexity measurement for de novo protein folding
暂无分享,去创建一个
Michael Scott Brown | James A. Coker | Olivia Minh Trang Hua | J. Coker | M. S. Brown | Olivia Minh Trang Hua
[1] B Honig,et al. Conformational flexibility and protein folding: rigid structural fragments connected by flexible joints in subtilisin BPN. , 1976, Proceedings of the National Academy of Sciences of the United States of America.
[2] Abdul Sattar,et al. Protein folding prediction in 3D FCC HP lattice model using genetic algorithm , 2007, 2007 IEEE Congress on Evolutionary Computation.
[3] Henry Eyring,et al. Conformation Changes of Proteins , 1954 .
[4] J. Kendrew,et al. A Three-Dimensional Model of the Myoglobin Molecule Obtained by X-Ray Analysis , 1958, Nature.
[5] Cheng-Jian Lin,et al. An effective hybrid of hill climbing and genetic algorithm for 2D triangular protein structure prediction , 2011, Proteome Science.
[6] Songde Ma,et al. Protein folding simulations of the hydrophobic–hydrophilic model by combining tabu search with genetic algorithms , 2003 .
[7] J L Klepeis,et al. Hybrid global optimization algorithms for protein structure prediction: alternating hybrids. , 2003, Biophysical journal.
[8] W. Wong,et al. Evolutionary Monte Carlo for protein folding simulations , 2001 .
[9] C. Levinthal. Are there pathways for protein folding , 1968 .
[10] K. Dill,et al. The Protein-Folding Problem, 50 Years On , 2012, Science.
[11] A. Liwo,et al. A method for optimizing potential-energy functions by a hierarchical design of the potential-energy landscape: Application to the UNRES force field , 2002, Proceedings of the National Academy of Sciences of the United States of America.
[12] Adam Liwo,et al. A united-residue force field for off-lattice protein-structure simulations. II. Parameterization of short-range interactions and determination of weights of energy terms by Z-score optimization , 1997, J. Comput. Chem..
[13] M. L. Anson. Protein Denaturation and the Properties of Protein Groups , 1945 .
[14] Zhihong He,et al. Protein folding simulations of 2D HP model by the genetic algorithm based on optimal secondary structures , 2010, Comput. Biol. Chem..
[15] Dominique Marion,et al. An Introduction to Biological NMR Spectroscopy* , 2013, Molecular & Cellular Proteomics.
[16] K. Dill,et al. From Levinthal to pathways to funnels , 1997, Nature Structural Biology.
[17] Edmund K. Burke,et al. Multimeme Algorithms for Protein Structure Prediction , 2002, PPSN.
[18] C. Anfinsen. Principles that govern the folding of protein chains. , 1973, Science.
[19] A. Sali,et al. Comparative protein structure modeling of genes and genomes. , 2000, Annual review of biophysics and biomolecular structure.
[20] Marc S. Lavine,et al. Going from Strength to Strength , 2014 .
[21] James A. Coker,et al. Niche Genetic Algorithms are better than traditional Genetic Algorithms for de novo Protein Folding , 2014, F1000Research.
[22] Jacek Blazewicz,et al. From HP Lattice Models to Real Proteins: Coordination Number Prediction Using Learning Classifier Systems , 2006, EvoWorkshops.
[23] M. Perutz,et al. Structure Of Hæemoglobin: A Three-Dimensional Fourier Synthesis of Reduced Human Haemoglobin at 5.5 Å Resolution , 1963, Nature.
[24] Mauro Pezzè,et al. Software testing and analysis - process, principles and techniques , 2007 .
[25] Cheng-Jian Lin,et al. Protein 3D HP Model Folding Simulation Using a Hybrid of Genetic Algorithm and Particle Swarm Optimization , 2011 .
[26] Maurice H. Halstead,et al. Elements of software science , 1977 .
[27] M. Karplus,et al. Protein-folding dynamics , 1976, Nature.
[28] Anas N. Al-Rabadi,et al. A comparison of modified reconstructability analysis and Ashenhurst‐Curtis decomposition of Boolean functions , 2004 .
[29] Jyh-Jong Tsay,et al. An effective evolutionary algorithm for protein folding on 3D FCC HP model by lattice rotation and generalized move sets , 2013, Proteome Science.
[30] C. Floudas,et al. ASTRO-FOLD: a combinatorial and global optimization framework for Ab initio prediction of three-dimensional structures of proteins from the amino acid sequence. , 2003, Biophysical journal.
[31] Gnanasekaran Sundarraj,et al. An efficient genetic algorithm for predicting protein tertiary structures in the 2D HP model , 2005, GECCO '05.
[32] Adam Liwo,et al. A united-residue force field for off-lattice protein-structure simulations. I. Functional forms and parameters of long-range side-chain interaction potentials from protein crystal data , 1997, J. Comput. Chem..
[33] R. Srinivasan,et al. LINUS: A hierarchic procedure to predict the fold of a protein , 1995, Proteins.
[34] S. Moore,et al. The sequence of the amino acid residues in performic acid-oxidized ribonuclease. , 1960, The Journal of biological chemistry.
[35] V. Pande,et al. Pathways for protein folding: is a new view needed? , 1998, Current opinion in structural biology.
[36] Roger S. Pressman,et al. Software Engineering: A Practitioner's Approach , 1982 .
[37] B. Honig. Protein folding: from the levinthal paradox to structure prediction. , 1999, Journal of molecular biology.
[38] R. Srinivasan,et al. Ab initio prediction of protein structure using LINUS , 2002, Proteins.
[39] Holger H. Hoos,et al. An ant colony optimisation algorithm for the 2D and 3D hydrophobic polar protein folding problem , 2005, BMC Bioinformatics.
[40] R. Zwanzig,et al. Levinthal's paradox. , 1992, Proceedings of the National Academy of Sciences of the United States of America.
[41] T. Dandekar,et al. Improving genetic algorithms for protein folding simulations by systematic crossover. , 1999, Bio Systems.
[42] Steven R. Rakitin,et al. Software verification and validation for practitioners and managers , 2001 .
[43] James Coker,et al. DSGA and GA from 'Niche Genetic Algorithms are better than traditional Genetic Algorithms for de novo Protein Folding ' , 2014 .
[44] P. Zielenkiewicz,et al. Why similar protein sequences encode similar three-dimensional structures? , 2010 .
[45] R Unger,et al. Genetic algorithms for protein folding simulations. , 1992, Journal of molecular biology.