Literature DB >> 29202442

Molecular simulations of the ribosome and associated translation factors.

Lars V Bock1, Michal H Kolář1, Helmut Grubmüller2.   

Abstract

The ribosome is a macromolecular complex which is responsible for protein synthesis in all living cells according to their transcribed genetic information. Using X-ray crystallography and, more recently, cryo-electron microscopy (cryo-EM), the structure of the ribosome was resolved at atomic resolution in many functional and conformational states. Molecular dynamics simulations have added information on dynamics and energetics to the available structural information, thereby have bridged the gap to the kinetics obtained from single-molecule and bulk experiments. Here, we review recent computational studies that brought notable insights into ribosomal structure and function.
Copyright © 2017 The Authors. Published by Elsevier Ltd.. All rights reserved.

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Year:  2017        PMID: 29202442     DOI: 10.1016/j.sbi.2017.11.003

Source DB:  PubMed          Journal:  Curr Opin Struct Biol        ISSN: 0959-440X            Impact factor:   6.809


  12 in total

1.  Piecewise All-Atom SMD Simulations Reveal Key Secondary Structures in Luciferase Unfolding Pathway.

Authors:  Pan Zhang; David Wang; Weitao Yang; Piotr E Marszalek
Journal:  Biophys J       Date:  2020-10-30       Impact factor: 4.033

2.  Folding of VemP into translation-arresting secondary structure is driven by the ribosome exit tunnel.

Authors:  Michal H Kolář; Gabor Nagy; John Kunkel; Sara M Vaiana; Lars V Bock; Helmut Grubmüller
Journal:  Nucleic Acids Res       Date:  2022-02-28       Impact factor: 16.971

3.  Hyper-swivel head domain motions are required for complete mRNA-tRNA translocation and ribosome resetting.

Authors:  Wataru Nishima; Dylan Girodat; Mikael Holm; Emily J Rundlet; Jose L Alejo; Kara Fischer; Scott C Blanchard; Karissa Y Sanbonmatsu
Journal:  Nucleic Acids Res       Date:  2022-08-12       Impact factor: 19.160

4.  A noncanonical binding site of linezolid revealed via molecular dynamics simulations.

Authors:  G I Makarov; T M Makarova
Journal:  J Comput Aided Mol Des       Date:  2019-12-12       Impact factor: 3.686

5.  Mechanistic studies of non-canonical amino acid mutagenesis.

Authors:  Rachel C Fleisher; Nina Michael; Ruben L Gonzalez
Journal:  Methods Enzymol       Date:  2021-06-24       Impact factor: 1.682

6.  Principles of tRNAAla Selection by Alanyl-tRNA Synthetase Based on the Critical G3·U70 Base Pair.

Authors:  Amit Kumar; Johan Åqvist; Priyadarshi Satpati
Journal:  ACS Omega       Date:  2019-09-11

Review 7.  Role of Computational Methods in Going beyond X-ray Crystallography to Explore Protein Structure and Dynamics.

Authors:  Ashutosh Srivastava; Tetsuro Nagai; Arpita Srivastava; Osamu Miyashita; Florence Tama
Journal:  Int J Mol Sci       Date:  2018-10-30       Impact factor: 5.923

8.  tRNA Dissociation from EF-Tu after GTP Hydrolysis: Primary Steps and Antibiotic Inhibition.

Authors:  Malte Warias; Helmut Grubmüller; Lars V Bock
Journal:  Biophys J       Date:  2019-10-28       Impact factor: 4.033

Review 9.  Structural Heterogeneities of the Ribosome: New Frontiers and Opportunities for Cryo-EM.

Authors:  Frédéric Poitevin; Artem Kushner; Xinpei Li; Khanh Dao Duc
Journal:  Molecules       Date:  2020-09-17       Impact factor: 4.411

Review 10.  Advanced Methods for Studying Structure and Interactions of Macrolide Antibiotics.

Authors:  Tomislav Jednačak; Ivana Mikulandra; Predrag Novak
Journal:  Int J Mol Sci       Date:  2020-10-21       Impact factor: 5.923

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