Automated modeling of RNA 3D structure.
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Janusz M Bujnicki | Kristian Rother | Magdalena Rother | Pawel Skiba | J. Bujnicki | K. Rother | Magdalena Rother | P. Skiba | Kristian Rother
[1] D. Baker,et al. Atomic accuracy in predicting and designing non-canonical RNA structure , 2010, Nature Methods.
[2] Shi-Jie Chen,et al. A new computational approach for mechanical folding kinetics of RNA hairpins. , 2009, Biophysical journal.
[3] K. Réblová,et al. Conformational transitions of flanking purines in HIV‐1 RNA dimerization initiation site kissing complexes studied by CHARMM explicit solvent molecular dynamics , 2008, Biopolymers.
[4] Adrian A Canutescu,et al. Cyclic coordinate descent: A robotics algorithm for protein loop closure , 2003, Protein science : a publication of the Protein Society.
[5] Kristian Rother,et al. RNA and protein 3D structure modeling: similarities and differences , 2011, Journal of molecular modeling.
[6] Robert D. Finn,et al. Rfam: updates to the RNA families database , 2008, Nucleic Acids Res..
[7] Wouter Boomsma,et al. Full cyclic coordinate descent: solving the protein loop closure problem in Cα space , 2005, BMC Bioinformatics.
[8] F. Ding,et al. Ab initio RNA folding by discrete molecular dynamics: from structure prediction to folding mechanisms. , 2008, RNA.
[9] Marc A. Martí-Renom,et al. Quantifying the relationship between sequence and three-dimensional structure conservation in RNA , 2009, BMC Bioinformatics.
[10] Craig L. Zirbel,et al. FR3D: finding local and composite recurrent structural motifs in RNA 3D structures , 2007, Journal of mathematical biology.
[11] T. Schwede,et al. Protein structure homology modeling using SWISS-MODEL workspace , 2008, Nature Protocols.
[12] D. Draper,et al. Ions and RNA folding. , 2005, Annual review of biophysics and biomolecular structure.
[13] C. Anfinsen. Principles that govern the folding of protein chains. , 1973, Science.
[14] Conrad C. Huang,et al. UCSF Chimera—A visualization system for exploratory research and analysis , 2004, J. Comput. Chem..
[15] John SantaLucia,et al. AMBER Force Field Parameters for the Naturally Occurring Modified Nucleosides in RNA. , 2007, Journal of chemical theory and computation.
[16] Nils G Walter,et al. Molecular dynamics suggest multifunctionality of an adenine imino group in acid-base catalysis of the hairpin ribozyme. , 2009, RNA.
[17] Eric Westhof,et al. Frequency and isostericity of RNA base pairs , 2009, Nucleic acids research.
[18] Pengyu Y. Ren,et al. Coarse-grained model for simulation of RNA three-dimensional structures. , 2010, The journal of physical chemistry. B.
[19] Jaime Prilusky,et al. Assessment of disorder predictions in CASP8 , 2009, Proteins.
[20] H A Scheraga,et al. Recent developments in the theory of protein folding: searching for the global energy minimum. , 1996, Biophysical chemistry.
[21] Jaroslav Koča,et al. Conformations of Flanking Bases in HIV-1 RNA DIS Kissing Complexes Studied by Molecular Dynamics , 2007, Biophysical journal.
[22] Eric Westhof,et al. The non-Watson-Crick base pairs and their associated isostericity matrices. , 2002, Nucleic acids research.
[23] Kevin Cowtan,et al. research papers Acta Crystallographica Section D Biological , 2005 .
[24] D. Draper,et al. RNA folding: thermodynamic and molecular descriptions of the roles of ions. , 2008, Biophysical journal.
[25] Markus Christen,et al. The GROMOS software for biomolecular simulation: GROMOS05 , 2005, J. Comput. Chem..
[26] Adelene Y. L. Sim,et al. Fully differentiable coarse-grained and all-atom knowledge-based potentials for RNA structure evaluation. , 2011, RNA.
[27] Anna Marie Pyle,et al. Evaluating and learning from RNA pseudotorsional space: quantitative validation of a reduced representation for RNA structure. , 2007, Journal of molecular biology.
[28] Chris Oostenbrink,et al. An improved nucleic acid parameter set for the GROMOS force field , 2005, J. Comput. Chem..
[29] Vijay S. Pande,et al. OpenMM: A Hardware-Independent Framework for Molecular Simulations , 2010, Computing in Science & Engineering.
[30] Valentina Tozzini,et al. Multiscale modeling of proteins. , 2010, Accounts of chemical research.
[31] Z. Luthey-Schulten,et al. Ab initio protein structure prediction. , 2002, Current opinion in structural biology.
[32] N. Guex,et al. SWISS‐MODEL and the Swiss‐Pdb Viewer: An environment for comparative protein modeling , 1997, Electrophoresis.
[33] Russ B. Altman,et al. Pacific Symposium on Biocomputing 15:216-227(2010) PREDICTING RNA STRUCTURE BY MULTIPLE TEMPLATE HOMOLOGY MODELING , 2022 .
[34] Jaroslav Koca,et al. Molecular dynamics simulations of Guanine quadruplex loops: advances and force field limitations. , 2004, Biophysical journal.
[35] Alexander D. MacKerell,et al. All‐atom empirical force field for nucleic acids: I. Parameter optimization based on small molecule and condensed phase macromolecular target data , 2000 .
[36] Torbjørn Rognes,et al. PARALIGN: rapid and sensitive sequence similarity searches powered by parallel computing technology , 2005, Nucleic Acids Res..
[37] Magdalena A. Jonikas,et al. Coarse-grained modeling of large RNA molecules with knowledge-based potentials and structural filters. , 2009, RNA.
[38] D. Higgins,et al. R-Coffee: a method for multiple alignment of non-coding RNA , 2008, Nucleic acids research.
[39] Marc A. Martí-Renom,et al. All-atom knowledge-based potential for RNA structure prediction and assessment , 2011, Bioinform..
[40] T. Blundell,et al. Comparative protein modelling by satisfaction of spatial restraints. , 1993, Journal of molecular biology.
[41] Sean R. Eddy,et al. Infernal 1.0: inference of RNA alignments , 2009, Bioinform..
[42] Ben M. Webb,et al. ModBase, a database of annotated comparative protein structure models and associated resources , 2013, Nucleic Acids Res..
[43] Helen M Berman,et al. RNA backbone: consensus all-angle conformers and modular string nomenclature (an RNA Ontology Consortium contribution). , 2008, RNA.
[44] Steven E. Brenner,et al. SCOR: Structural Classification of RNA, version 2.0 , 2004, Nucleic Acids Res..
[45] J. Bujnicki,et al. ModeRNA: a tool for comparative modeling of RNA 3D structure , 2011, Nucleic acids research.
[46] Jeanette P. Schmidt,et al. The Simbios National Center: Systems Biology in Motion , 2008, Proceedings of the IEEE.
[47] Eric Westhof,et al. New metrics for comparing and assessing discrepancies between RNA 3D structures and models. , 2009, RNA.
[48] Russ B Altman,et al. Turning limited experimental information into 3D models of RNA. , 2010, RNA.
[49] P. Derreumaux,et al. HiRE-RNA: a high resolution coarse-grained energy model for RNA. , 2010, The journal of physical chemistry. B.
[50] D Fischer,et al. LiveBench‐1: Continuous benchmarking of protein structure prediction servers , 2001, Protein science : a publication of the Protein Society.
[51] Eric Westhof,et al. Recurrent structural RNA motifs, Isostericity Matrices and sequence alignments , 2005, Nucleic acids research.
[52] Kengo Kinoshita,et al. SAHG, a comprehensive database of predicted structures of all human proteins , 2010, Nucleic Acids Res..
[53] W. Delano. The PyMOL Molecular Graphics System , 2002 .
[54] F. Major,et al. The MC-Fold and MC-Sym pipeline infers RNA structure from sequence data , 2008, Nature.
[55] Nils G. Walter,et al. The genomic HDV ribozyme utilizes a previously unnoticed U-turn motif to accomplish fast site-specific catalysis , 2007, Nucleic acids research.
[56] D. Baker,et al. Automated de novo prediction of native-like RNA tertiary structures , 2007, Proceedings of the National Academy of Sciences.
[57] Sean R. Eddy,et al. Infernal 1.0: inference of RNA alignments , 2009, Bioinform..
[58] K Y Sanbonmatsu,et al. High performance computing in biology: multimillion atom simulations of nanoscale systems. , 2007, Journal of structural biology.
[59] Eckart Bindewald,et al. RNAJunction: a database of RNA junctions and kissing loops for three-dimensional structural analysis and nanodesign , 2007, Nucleic Acids Res..
[60] A. Elofsson,et al. Can correct protein models be identified? , 2003, Protein science : a publication of the Protein Society.
[61] Nils G Walter,et al. Impact of an extruded nucleotide on cleavage activity and dynamic catalytic core conformation of the hepatitis delta virus ribozyme. , 2007, Biopolymers.
[62] Michael Levitt,et al. Describing RNA structure by libraries of clustered nucleotide doublets. , 2005, Journal of molecular biology.
[63] Piotr Cieplak,et al. Free energy profile of RNA hairpins: a molecular dynamics simulation study. , 2010, Biophysical journal.
[64] Narayanan Eswar,et al. Protein structure modeling with MODELLER. , 2008, Methods in molecular biology.
[65] Edmund K. Burke,et al. RNA FRABASE 2.0: an advanced web-accessible database with the capacity to search the three-dimensional fragments within RNA structures , 2010, BMC Bioinformatics.
[66] Robert K Z Tan,et al. YUP: A Molecular Simulation Program for Coarse-Grained and Multi-Scaled Models. , 2006, Journal of chemical theory and computation.
[67] Janusz M. Bujnicki,et al. MetaMQAP: A meta-server for the quality assessment of protein models , 2008, BMC Bioinformatics.
[68] Wei Wang,et al. Folding of a small RNA hairpin based on simulation with replica exchange molecular dynamics. , 2010, The journal of physical chemistry. B.
[69] Holger Gohlke,et al. The Amber biomolecular simulation programs , 2005, J. Comput. Chem..
[70] J. Šponer,et al. Molecular Dynamics and Quantum Mechanics of RNA: Conformational and Chemical Change We Can Believe In , 2009, Accounts of chemical research.
[71] Johannes Söding,et al. Cryo-EM structure and rRNA model of a translating eukaryotic 80S ribosome at 5.5-Å resolution , 2010, Proceedings of the National Academy of Sciences.