A homology/ab initio hybrid algorithm for sampling near‐native protein conformations
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[1] K Yue,et al. Folding proteins with a simple energy function and extensive conformational searching , 1996, Protein science : a publication of the Protein Society.
[2] Ram Samudrala,et al. Improving the accuracy of template-based predictions by mixing and matching between initial models , 2008, BMC Structural Biology.
[3] B Jayaram,et al. ProRegIn: A regularity index for the selection of native-like tertiary structures of proteins , 2007, Journal of Biosciences.
[4] M. Levitt,et al. Protein decoy assembly using short fragments under geometric constraints , 2003, Biopolymers.
[5] Bharat Lakhani,et al. Bhageerath—Targeting the near impossible: Pushing the frontiers of atomic models for protein tertiary structure prediction# , 2012, Journal of Chemical Sciences.
[6] S. Wodak,et al. Modelling the polypeptide backbone with 'spare parts' from known protein structures. , 1989, Protein engineering.
[7] M. Levitt,et al. Energy functions that discriminate X-ray and near native folds from well-constructed decoys. , 1996, Journal of molecular biology.
[8] Torsten Schwede,et al. BIOINFORMATICS Bioinformatics Advance Access published November 12, 2005 The SWISS-MODEL Workspace: A web-based environment for protein structure homology modelling , 2022 .
[9] Yang Zhang,et al. I-TASSER: a unified platform for automated protein structure and function prediction , 2010, Nature Protocols.
[10] Jinbo Xu,et al. Discriminative learning for protein conformation sampling , 2008, Proteins.
[11] B Jayaram,et al. A Stoichiometry Driven Universal Spatial Organization of Backbones of Folded Proteins: Are there Chargaff's Rules for Protein Folding? , 2010, Journal of biomolecular structure & dynamics.
[12] Ambuj K. Singh,et al. PSI: indexing protein structures for fast similarity search , 2003, ISMB.
[13] Anna Tramontano,et al. Sequences and topology: the completeness of biological space , 2007 .
[14] A C Camproux,et al. A hidden markov model derived structural alphabet for proteins. , 2004, Journal of molecular biology.
[15] M J Sippl,et al. Progress in fold recognition , 1995, Proteins.
[16] Johannes Söding,et al. Protein homology detection by HMM?CHMM comparison , 2005, Bioinform..
[17] N. Grishin,et al. CASP9 target classification , 2011, Proteins.
[18] Yang Zhang,et al. The protein structure prediction problem could be solved using the current PDB library. , 2005, Proceedings of the National Academy of Sciences of the United States of America.
[19] Raquel Norel,et al. PUDGE: a flexible, interactive server for protein structure prediction , 2010, Nucleic Acids Res..
[20] Inbal Budowski-Tal,et al. FragBag, an accurate representation of protein structure, retrieves structural neighbors from the entire PDB quickly and accurately , 2010, Proceedings of the National Academy of Sciences.
[21] David Baker,et al. Protein Structure Prediction Using Rosetta , 2004, Numerical Computer Methods, Part D.
[22] Chris Sander,et al. Protein folds and families: sequence and structure alignments , 1999, Nucleic Acids Res..
[23] L. Pauling,et al. The structure of proteins; two hydrogen-bonded helical configurations of the polypeptide chain. , 1951, Proceedings of the National Academy of Sciences of the United States of America.
[24] Yaoqi Zhou,et al. Improving protein fold recognition and template-based modeling by employing probabilistic-based matching between predicted one-dimensional structural properties of query and corresponding native properties of templates , 2011, Bioinform..
[25] V. Thorsson,et al. HMMSTR: a hidden Markov model for local sequence-structure correlations in proteins. , 2000, Journal of molecular biology.
[26] Tatiana Tatusova,et al. NCBI Reference Sequence (RefSeq): a curated non-redundant sequence database of genomes, transcripts and proteins , 2004, Nucleic Acids Res..
[27] J L Sussman,et al. A 3D building blocks approach to analyzing and predicting structure of proteins , 1989, Proteins.
[28] David T. Jones,et al. pGenTHREADER and pDomTHREADER: new methods for improved protein fold recognition and superfamily discrimination , 2009, Bioinform..
[29] Mindaugas Margelevicius,et al. Detection of distant evolutionary relationships between protein families using theory of sequence profile-profile comparison , 2010, BMC Bioinformatics.
[30] Eugene I Shakhnovich,et al. A knowledge‐based move set for protein folding , 2007, Proteins.
[31] Rodrigo Lopez,et al. A new bioinformatics analysis tools framework at EMBL–EBI , 2010, Nucleic Acids Res..
[32] Richard Bonneau,et al. Ab initio protein structure prediction: progress and prospects. , 2001, Annual review of biophysics and biomolecular structure.
[33] S Vajda,et al. Selecting near‐native conformations in homology modeling: The role of molecular mechanics and solvation terms , 1998, Protein science : a publication of the Protein Society.
[34] T. N. Bhat,et al. The Protein Data Bank , 2000, Nucleic Acids Res..
[35] Anna Tramontano,et al. Improving your target-template alignment with MODalign , 2012, Bioinform..
[36] Debashish Sahu,et al. Bhageerath: an energy based web enabled computer software suite for limiting the search space of tertiary structures of small globular proteins , 2006, Nucleic acids research.
[37] Holger Gohlke,et al. The Amber biomolecular simulation programs , 2005, J. Comput. Chem..
[38] Christoph Weber,et al. FFAS server: novel features and applications , 2011, Nucleic Acids Res..
[39] S J Wodak,et al. Identification of structural domains in proteins by a graph heuristic , 1999, Proteins.
[40] James E. Fitzgerald,et al. Mimicking the folding pathway to improve homology-free protein structure prediction , 2009, Proceedings of the National Academy of Sciences.
[41] Gajendra P.S. Raghava,et al. PEPstr: a de novo method for tertiary structure prediction of small bioactive peptides. , 2007, Protein and peptide letters.
[42] A. Sali,et al. Protein Structure Prediction and Structural Genomics , 2001, Science.
[43] Burkhard Rost,et al. Using genetic algorithms to select most predictive protein features , 2009, Proteins.
[44] P E Bourne,et al. An alternative view of protein fold space , 2000, Proteins.
[45] Yaoqi Zhou,et al. Specific interactions for ab initio folding of protein terminal regions with secondary structures , 2008, Proteins.
[46] A G Murzin,et al. SCOP: a structural classification of proteins database for the investigation of sequences and structures. , 1995, Journal of molecular biology.
[47] A. Tramontano,et al. Critical assessment of methods of protein structure prediction (CASP)—round IX , 2011, Proteins.
[48] Sandor Vajda,et al. Consensus alignment for reliable framework prediction in homology modeling , 2003, Bioinform..
[49] Rodrigo Lopez,et al. Clustal W and Clustal X version 2.0 , 2007, Bioinform..
[50] Torsten Schwede,et al. Automated protein structure homology modeling: a progress report. , 2004, Pharmacogenomics.
[51] T. A. Jones,et al. Using known substructures in protein model building and crystallography. , 1986, The EMBO journal.
[52] R. Othman,et al. Computational identification of self‐inhibitory peptides from envelope proteins , 2012, Proteins.
[53] Liam J. McGuffin,et al. Improvement of the GenTHREADER Method for Genomic Fold Recognition , 2003, Bioinform..
[54] M. Karplus,et al. Evaluation of comparative protein modeling by MODELLER , 1995, Proteins.
[55] Kam Y. J. Zhang,et al. A Probabilistic Fragment-Based Protein Structure Prediction Algorithm , 2012, PloS one.
[56] Thomas Lengauer,et al. Confidence measures for protein fold recognition , 2002, Bioinform..
[57] Philip E Bourne,et al. Structure comparison and alignment. , 2003, Methods of biochemical analysis.
[58] Yang Zhang,et al. How significant is a protein structure similarity with TM-score = 0.5? , 2010, Bioinform..
[59] Nidhi Arora,et al. Strength of hydrogen bonds in α helices , 1997 .
[60] Peter A. Kollman,et al. AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules , 1995 .
[61] Richard R Copley,et al. Getting the most from your protein sequence. , 2003, Methods in molecular biology.
[62] Feng Zhao,et al. Fragment-free approach to protein folding using conditional neural fields , 2010, Bioinform..
[63] Roland L. Dunbrack,et al. proteins STRUCTURE O FUNCTION O BIOINFORMATICS Improved prediction of protein side-chain conformations with SCWRL4 , 2022 .
[64] Jerry Tsai,et al. Some fundamental aspects of building protein structures from fragment libraries , 2004, Protein science : a publication of the Protein Society.
[65] Julian Lee,et al. Protein structure prediction based on fragment assembly and parameter optimization. , 2005, Biophysical chemistry.
[66] Charles L. Brooks,et al. Prediction of protein loop conformations using multiscale modeling methods with physical energy scoring functions , 2008, J. Comput. Chem..
[67] B Jayaram,et al. Backbones of folded proteins reveal novel invariant amino acid neighborhoods. , 2011, Journal of biomolecular structure & dynamics.
[68] Yang Zhang,et al. Ab initio protein structure assembly using continuous structure fragments and optimized knowledge‐based force field , 2012, Proteins.
[69] Anders Krogh,et al. Sampling Realistic Protein Conformations Using Local Structural Bias , 2006, PLoS Comput. Biol..
[70] Ram Samudrala,et al. LoCo: a novel main chain scoring function for protein structure prediction based on local coordinates , 2011, BMC Bioinformatics.
[71] Tal Pupko,et al. ConSurf 2010: calculating evolutionary conservation in sequence and structure of proteins and nucleic acids , 2010, Nucleic Acids Res..
[72] M. Levitt,et al. Small libraries of protein fragments model native protein structures accurately. , 2002, Journal of molecular biology.
[73] Leszek Rychlewski,et al. Improving the quality of twilight‐zone alignments , 2000, Protein science : a publication of the Protein Society.
[74] A. Lesk,et al. What determines the spectrum of protein native state structures? , 2006, Proteins.
[75] Yuedong Yang,et al. Predicting continuous local structure and the effect of its substitution for secondary structure in fragment-free protein structure prediction. , 2009, Structure.
[76] Yaoqi Zhou,et al. Ab initio folding of terminal segments with secondary structures reveals the fine difference between two closely related all‐atom statistical energy functions , 2008, Protein science : a publication of the Protein Society.
[77] T. Schwede,et al. Protein structure homology modeling using SWISS-MODEL workspace , 2008, Nature Protocols.
[78] N. Gautham,et al. Enhanced sampling of the molecular potential energy surface using mutually orthogonal latin squares: application to peptide structures. , 2003, Biophysical journal.
[79] B. Jayaram and Priyanka Dhingra. Towards Creating Complete Proteomic Structural Databases of Whole Organisms , 2012 .
[80] Liam J McGuffin,et al. Assembling novel protein folds from super‐secondary structural fragments , 2003, Proteins.
[81] B Jayaram,et al. A computational pathway for bracketing native-like structures fo small alpha helical globular proteins. , 2005, Physical chemistry chemical physics : PCCP.
[82] J. Skolnick,et al. Ab initio protein structure prediction using chunk-TASSER. , 2007, Biophysical journal.
[83] Thomas L. Madden,et al. Gapped BLAST and PSI-BLAST: a new generation of protein database search programs. , 1997, Nucleic acids research.
[84] C Kooperberg,et al. Assembly of protein tertiary structures from fragments with similar local sequences using simulated annealing and Bayesian scoring functions. , 1997, Journal of molecular biology.
[85] Mindaugas Margelevicius,et al. COMA server for protein distant homology search , 2010, Bioinform..
[86] Solvation thermodynamics of amino acids Assessment of the electrostatic contribution and force-field dependence , 1997 .
[87] Leszek Rychlewski,et al. FFAS03: a server for profile–profile sequence alignments , 2005, Nucleic Acids Res..
[88] Shoji Takada,et al. A Reversible Fragment Assembly Method for De Novo Protein Structure Prediction , 2003 .
[89] L. Pauling,et al. The pleated sheet, a new layer configuration of polypeptide chains. , 1951, Proceedings of the National Academy of Sciences of the United States of America.
[90] Liam J. McGuffin,et al. The IntFOLD server: an integrated web resource for protein fold recognition, 3D model quality assessment, intrinsic disorder prediction, domain prediction and ligand binding site prediction , 2011, Nucleic Acids Res..
[91] T. Blundell,et al. Comparative protein modelling by satisfaction of spatial restraints. , 1993, Journal of molecular biology.
[92] Vincent B. Chen,et al. Correspondence e-mail: , 2000 .
[93] Liam J. McGuffin,et al. The PSIPRED protein structure prediction server , 2000, Bioinform..