Structural features that predict real‐value fluctuations of globular proteins
暂无分享,去创建一个
[1] P. Debye,et al. Interferenz von Röntgenstrahlen und Wärmebewegung , 1913 .
[2] C. Anfinsen. Principles that govern the folding of protein chains. , 1973, Science.
[3] R. Doolittle,et al. A simple method for displaying the hydropathic character of a protein. , 1982, Journal of molecular biology.
[4] M. Karplus,et al. Harmonic dynamics of proteins: normal modes and fluctuations in bovine pancreatic trypsin inhibitor. , 1983, Proceedings of the National Academy of Sciences of the United States of America.
[5] W. Kabsch,et al. Dictionary of protein secondary structure: Pattern recognition of hydrogen‐bonded and geometrical features , 1983, Biopolymers.
[6] A M Lesk,et al. Interior and surface of monomeric proteins. , 1987, Journal of molecular biology.
[7] Jean-Claude Spehner,et al. Fast and robust computation of molecular surfaces , 1995, SCG '95.
[8] Tirion,et al. Large Amplitude Elastic Motions in Proteins from a Single-Parameter, Atomic Analysis. , 1996, Physical review letters.
[9] David C. Jones,et al. CATH--a hierarchic classification of protein domain structures. , 1997, Structure.
[10] A. 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 .
[11] B. Erman,et al. Efficient characterization of collective motions and interresidue correlations in proteins by low-resolution simulations. , 1997, Biochemistry.
[12] I. Bahar,et al. Gaussian Dynamics of Folded Proteins , 1997 .
[13] 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..
[14] R. Varadarajan,et al. Residue depth: a novel parameter for the analysis of protein structure and stability. , 1999, Structure.
[15] Michael Nilges,et al. Molecular dynamics and accuracy of NMR structures: Effects of error bounds and data removal , 1999, Proteins.
[16] Sebastian Doniach,et al. Protein flexibility in solution and in crystals , 1999 .
[17] T. N. Bhat,et al. The Protein Data Bank , 2000, Nucleic Acids Res..
[18] Rieko Ishima,et al. Protein dynamics from NMR , 2000, Nature Structural Biology.
[19] Christopher J. Oldfield,et al. Intrinsically disordered protein. , 2001, Journal of molecular graphics & modelling.
[20] J. Skolnick,et al. TOUCHSTONE: An ab initio protein structure prediction method that uses threading-based tertiary restraints , 2001, Proceedings of the National Academy of Sciences of the United States of America.
[21] B. Halle,et al. Flexibility and packing in proteins , 2002, Proceedings of the National Academy of Sciences of the United States of America.
[22] Daisuke Kihara,et al. Ab initio protein structure prediction on a genomic scale: Application to the Mycoplasma genitalium genome , 2002, Proceedings of the National Academy of Sciences of the United States of America.
[23] G. Phillips,et al. Dynamics of proteins in crystals: comparison of experiment with simple models. , 2002, Biophysical journal.
[24] J. Mccammon,et al. Changes in flexibility upon binding: Application of the self-consistent pair contact probability method to protein-protein interactions , 2002 .
[25] Guoli Wang,et al. PISCES: a protein sequence culling server , 2003, Bioinform..
[26] Zukang Feng,et al. The Protein Data Bank and structural genomics , 2003, Nucleic Acids Res..
[27] Daisuke Kihara,et al. Microbial genomes have over 72% structure assignment by the threading algorithm PROSPECTOR_Q , 2004, Proteins.
[28] R. Hilgenfeld,et al. Utility of homology models in the drug discovery process , 2004, Drug Discovery Today.
[29] Daisuke Takaya,et al. Protein structure prediction in structure based drug design. , 2004, Current medicinal chemistry.
[30] A. Maritan,et al. Accurate and efficient description of protein vibrational dynamics: Comparing molecular dynamics and Gaussian models , 2004, Proteins.
[31] A. Kolinski. Protein modeling and structure prediction with a reduced representation. , 2004, Acta biochimica Polonica.
[32] Laxmikant V. Kalé,et al. Scalable molecular dynamics with NAMD , 2005, J. Comput. Chem..
[33] Yaoqi Zhou,et al. Protein flexibility prediction by an all‐atom mean‐field statistical theory , 2005, Protein science : a publication of the Protein Society.
[34] P. Bradley,et al. Toward High-Resolution de Novo Structure Prediction for Small Proteins , 2005, Science.
[35] T. Hamelryck. An amino acid has two sides: A new 2D measure provides a different view of solvent exposure , 2005, Proteins.
[36] Holger Gohlke,et al. The Amber biomolecular simulation programs , 2005, J. Comput. Chem..
[37] Russell L. Marsden,et al. Progress of structural genomics initiatives: an analysis of solved target structures. , 2005, Journal of molecular biology.
[38] B. Rost,et al. Protein flexibility and rigidity predicted from sequence , 2005, Proteins.
[39] Steven E Brenner,et al. The Impact of Structural Genomics: Expectations and Outcomes , 2005, Science.
[40] Marc A. Martí-Renom,et al. MODBASE: a database of annotated comparative protein structure models and associated resources , 2005, Nucleic Acids Res..
[41] M. Habeck,et al. Error distribution derived NOE distance restraints , 2006, Proteins.
[42] Philip E. Bourne,et al. Wiggle—Predicting Functionally Flexible Regions from Primary Sequence , 2006, PLoS Comput. Biol..
[43] G. Phillips,et al. Optimization and evaluation of a coarse-grained model of protein motion using x-ray crystal data. , 2006, Biophysical journal.
[44] Charles A Laughton,et al. Essential Dynamics: A Tool for Efficient Trajectory Compression and Management. , 2006, Journal of chemical theory and computation.
[45] A simple way to compute protein dynamics without a mechanical model , 2007, Proteins.
[46] A. Kolinski,et al. Characterization of protein-folding pathways by reduced-space modeling , 2007, Proceedings of the National Academy of Sciences.
[47] J. Skolnick,et al. Benchmarking of TASSER in the ab initio limit , 2007, Proteins: Structure, Function, and Bioinformatics.
[48] Hau-San Wong,et al. Prediction of protein B-factors using multi-class bounded SVM. , 2007, Protein and peptide letters.
[49] Carsten Kutzner,et al. GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation. , 2008, Journal of chemical theory and computation.
[50] David W Ritchie,et al. Recent progress and future directions in protein-protein docking. , 2008, Current protein & peptide science.
[51] Yang Zhang. Progress and challenges in protein structure prediction. , 2008, Current opinion in structural biology.
[52] Shao-Wei Huang,et al. Deriving protein dynamical properties from weighted protein contact number , 2008, Proteins.
[53] David Baker,et al. Macromolecular modeling with rosetta. , 2008, Annual review of biochemistry.
[54] Andrzej Kolinski,et al. Folding pathway of the b1 domain of protein G explored by multiscale modeling. , 2007, Biophysical journal.
[55] L. Kay,et al. NMR spectroscopy brings invisible protein states into focus. , 2009, Nature chemical biology.
[56] Guang Song,et al. Generalized spring tensor models for protein fluctuation dynamics and conformation changes , 2010, 2009 IEEE International Conference on Bioinformatics and Biomedicine Workshop.
[57] K. Teilum,et al. Functional aspects of protein flexibility , 2009, Cellular and Molecular Life Sciences.
[58] Tanja Kortemme,et al. Backbone flexibility in computational protein design. , 2009, Current opinion in biotechnology.
[59] Guang Song,et al. Protein elastic network models and the ranges of cooperativity , 2009, Proceedings of the National Academy of Sciences.
[60] Hiroshi Wako,et al. Prediction of protein motions from amino acid sequence and its application to protein-protein interaction , 2010, BMC Structural Biology.
[61] Fabrizio Chiti,et al. Amyloid formation by globular proteins under native conditions. , 2009, Nature chemical biology.
[62] Daisuke Kihara,et al. Potential for Protein Surface Shape Analysis Using Spherical Harmonics and 3D Zernike Descriptors , 2009, Cell Biochemistry and Biophysics.
[63] Andrzej Kloczkowski,et al. Distance matrix-based approach to protein structure prediction , 2009, Journal of Structural and Functional Genomics.
[64] Lukasz Kurgan,et al. On the relation between residue flexibility and local solvent accessibility in proteins , 2009, Proteins.
[65] J. K. Lassila,et al. Conformational diversity and computational enzyme design. , 2010, Current opinion in chemical biology.
[66] Martin Zacharias,et al. Accounting for conformational changes during protein-protein docking. , 2010, Current opinion in structural biology.
[67] Andrzej Kolinski,et al. TRACER. A new approach to comparative modeling that combines threading with free-space conformational sampling. , 2010, Acta biochimica Polonica.
[68] Modesto Orozco,et al. MoDEL (Molecular Dynamics Extended Library): a database of atomistic molecular dynamics trajectories. , 2010, Structure.
[69] Andrzej Kolinski,et al. Simulation of Chaperonin Effect on Protein Folding: A Shift from Nucleation–Condensation to Framework Mechanism , 2011, Journal of the American Chemical Society.
[70] Chih-Jen Lin,et al. LIBSVM: A library for support vector machines , 2011, TIST.
[71] A. Liwo,et al. PDZ binding to the BAR domain of PICK1 is elucidated by coarse-grained molecular dynamics. , 2011, Journal of molecular biology.
[72] S. Benkovic,et al. Flexibility, diversity, and cooperativity: pillars of enzyme catalysis. , 2011, Biochemistry.
[73] Catherine Etchebest,et al. Predicting protein flexibility through the prediction of local structures , 2011, Proteins.
[74] Daisuke Kihara,et al. Effect of using suboptimal alignments in template‐based protein structure prediction , 2011, Proteins.
[75] M. Lill. Efficient incorporation of protein flexibility and dynamics into molecular docking simulations. , 2011, Biochemistry.
[76] J. Bujnicki,et al. Computational methods for prediction of protein-RNA interactions. , 2012, Journal of structural biology.
[77] V. Uversky. Intrinsically Disordered Proteins , 2014 .