Exploring global motions and correlations in the ribosome.
暂无分享,去创建一个
Joanna Trylska | J Andrew McCammon | Valentina Tozzini | J. Mccammon | V. Tozzini | J. Trylska | J. McCammon
[1] M J Sippl,et al. Knowledge-based potentials for proteins. , 1995, Current opinion in structural biology.
[2] J. Ballesta,et al. Three‐dimensional cryo‐electron microscopy localization of EF2 in the Saccharomyces cerevisiae 80S ribosome at 17.5 Å resolution , 2000, The EMBO journal.
[3] Tirion,et al. Large Amplitude Elastic Motions in Proteins from a Single-Parameter, Atomic Analysis. , 1996, Physical review letters.
[4] Dirk Reith,et al. Deriving effective mesoscale potentials from atomistic simulations , 2002, J. Comput. Chem..
[5] E. Dabbs,et al. Functional studies on ribosomes lacking protein L1 from mutant Escherichia coli. , 1980, European journal of biochemistry.
[6] M. Rodnina,et al. Hydrolysis of GTP by elongation factor G drives tRNA movement on the ribosome , 1997, Nature.
[7] S. Pestka. Studies on the formation of transfer ribonucleic acid-ribosome complexes. VI. Oligopeptide synthesis and translocation on ribosomes in the presence and absence of soluble transfer factors. , 1969, The Journal of biological chemistry.
[8] W Smith,et al. DL_POLY_2.0: a general-purpose parallel molecular dynamics simulation package. , 1996, Journal of molecular graphics.
[9] M J Sippl,et al. Helmholtz free energy of peptide hydrogen bonds in proteins. , 1996, Journal of molecular biology.
[10] M. Heel,et al. Large-Scale Movement of Elongation Factor G and Extensive Conformational Change of the Ribosome during Translocation , 2000, Cell.
[11] N. Go,et al. Effect of solvent on collective motions in globular protein. , 1993, Journal of molecular biology.
[12] J. Frank,et al. Dynamic reorganization of the functionally active ribosome explored by normal mode analysis and cryo-electron microscopy , 2003, Proceedings of the National Academy of Sciences of the United States of America.
[13] Joachim Frank,et al. A ratchet-like inter-subunit reorganization of the ribosome during translocation , 2000, Nature.
[14] Berk Hess,et al. GROMACS 3.0: a package for molecular simulation and trajectory analysis , 2001 .
[15] L. Brakier-Gingras,et al. A Functional Interaction between Ribosomal Proteins S7 and S11 within the Bacterial Ribosome* , 2003, Journal of Biological Chemistry.
[16] M. Sippl. Calculation of conformational ensembles from potentials of mean force. An approach to the knowledge-based prediction of local structures in globular proteins. , 1990, Journal of molecular biology.
[17] Jeremy C. Smith,et al. Picosecond timescale rigid‐helix and side‐chain motions in deoxymyoglobin , 1993, Proteins.
[18] A. Oleinikov,et al. A single-headed dimer of Escherichia coli ribosomal protein L7/L12 supports protein synthesis. , 1998, Proceedings of the National Academy of Sciences of the United States of America.
[19] A. Arseniev,et al. From Structure and Dynamics of Protein L7/L12 to Molecular Switching in Ribosome*[boxs] , 2004, Journal of Biological Chemistry.
[20] M. Rodnina,et al. Form follows function: structure of an elongation factor G-ribosome complex. , 1998, Proceedings of the National Academy of Sciences of the United States of America.
[21] J. Frank,et al. Localization of L11 protein on the ribosome and elucidation of its involvement in EF-G-dependent translocation. , 2001, Journal of molecular biology.
[22] T. Earnest,et al. Crystal Structure of the Ribosome at 5.5 Å Resolution , 2001, Science.
[23] Haruo Abe,et al. Noninteracting local‐structure model of folding and unfolding transition in globular proteins. II. Application to two‐dimensional lattice proteins , 1981, Biopolymers.
[24] Joachim Frank,et al. Locking and Unlocking of Ribosomal Motions , 2003, Cell.
[25] H. Berendsen,et al. Molecular dynamics with coupling to an external bath , 1984 .
[26] J Frank,et al. Visualization of elongation factor G on the Escherichia coli 70S ribosome: the mechanism of translocation. , 1998, Proceedings of the National Academy of Sciences of the United States of America.
[27] Harry F Noller,et al. Molecular Movement inside the Translational Engine , 1998, Cell.
[28] B. Brooks,et al. Langevin dynamics of peptides: The frictional dependence of isomerization rates of N‐acetylalanyl‐N′‐methylamide , 1992, Biopolymers.
[29] R. Green,et al. EFG-independent translocation of the mRNA:tRNA complex is promoted by modification of the ribosome with thiol-specific reagents. , 2002, Journal of molecular biology.
[30] K Schulten,et al. VMD: visual molecular dynamics. , 1996, Journal of molecular graphics.
[31] B Lesyng,et al. A model for the hydrogen-bond-length probability distributions in the crystal structures of small-molecule components of the nucleic acids. , 1988, Acta crystallographica. Section B, Structural science.
[32] A Kitao,et al. Harmonic and anharmonic aspects in the dynamics of BPTI: A normal mode analysis and principal component analysis , 1994, Protein science : a publication of the Protein Society.
[33] Harry F. Noller,et al. Intermediate states in the movement of transfer RNA in the ribosome , 1989, Nature.
[34] Joanna Trylska,et al. Ribosome motions modulate electrostatic properties , 2004, Biopolymers.
[35] V. Ramakrishnan,et al. Selection of tRNA by the Ribosome Requires a Transition from an Open to a Closed Form , 2002, Cell.
[36] A. Spirin,et al. Factor-free ("non-enzymic") and factor-dependent systems of translation of polyuridylic acid by Escherichia coli ribosomes. , 1976, Journal of molecular biology.
[37] Hoover,et al. Canonical dynamics: Equilibrium phase-space distributions. , 1985, Physical review. A, General physics.
[38] Frank Schluenzen,et al. High Resolution Structure of the Large Ribosomal Subunit from a Mesophilic Eubacterium , 2001, Cell.
[39] Ronald M. Levy,et al. Helix–coil transitions in a simple polypeptide model , 1980 .
[40] R. Jernigan,et al. Inter-residue potentials in globular proteins and the dominance of highly specific hydrophilic interactions at close separation. , 1997, Journal of molecular biology.
[41] C. Kurland,et al. Ribosomal protein L7/L12 is required for optimal translation. , 1980, Proceedings of the National Academy of Sciences of the United States of America.
[42] John Mongan,et al. Interactive essential dynamics , 2004, J. Comput. Aided Mol. Des..
[43] J. Frank,et al. Major rearrangements in the 70S ribosomal 3D structure caused by a conformational switch in 16S ribosomal RNA , 1999, The EMBO journal.
[44] M. Levitt,et al. Computer simulation of protein folding , 1975, Nature.
[45] Hongyi Zhou,et al. Distance‐scaled, finite ideal‐gas reference state improves structure‐derived potentials of mean force for structure selection and stability prediction , 2002, Protein science : a publication of the Protein Society.
[46] Bruce Tidor,et al. Inelastic neutron scattering analysis of low-frequency motions in proteins : harmonic and damped harmonic models of bovine pancreatic tryspin inhibitor , 1990 .
[47] Joachim Frank,et al. EF-G-dependent GTP hydrolysis induces translocation accompanied by large conformational changes in the 70S ribosome , 1999, Nature Structural Biology.
[48] J Frank,et al. Movement of the decoding region of the 16 S ribosomal RNA accompanies tRNA translocation. , 2000, Journal of molecular biology.
[49] Fumio Hirata,et al. The effects of solvent on the conformation and the collective motions of protein: normal mode analysis and molecular dynamics simulations of melittin in water and in vacuum , 1991 .
[50] H. Berendsen,et al. Essential dynamics of proteins , 1993, Proteins.
[51] N. Go,et al. Dynamics of a small globular protein in terms of low-frequency vibrational modes. , 1983, Proceedings of the National Academy of Sciences of the United States of America.
[52] N. Go,et al. Noninteracting local‐structure model of folding and unfolding transition in globular proteins. I. Formulation , 1981, Biopolymers.
[53] R. Jernigan,et al. Global ribosome motions revealed with elastic network model. , 2004, Journal of structural biology.
[54] I. Bahar,et al. Gaussian Dynamics of Folded Proteins , 1997 .
[55] R L Jernigan,et al. Short‐range conformational energies, secondary structure propensities, and recognition of correct sequence‐structure matches , 1997, Proteins.
[56] Wolfgang Wintermeyer,et al. An elongation factor G-induced ribosome rearrangement precedes tRNA-mRNA translocation. , 2003, Molecular cell.
[57] S. Harvey,et al. Modeling large RNAs and ribonucleoprotein particles using molecular mechanics techniques. , 1994, Biophysical journal.