Literature DB >> 17525328

Single-molecule experiments in vitro and in silico.

Marcos Sotomayor1, Klaus Schulten.   

Abstract

Single-molecule force experiments in vitro enable the characterization of the mechanical response of biological matter at the nanometer scale. However, they do not reveal the molecular mechanisms underlying mechanical function. These can only be readily studied through molecular dynamics simulations of atomic structural models: "in silico" (by computer analysis) single-molecule experiments. Steered molecular dynamics simulations, in which external forces are used to explore the response and function of macromolecules, have become a powerful tool complementing and guiding in vitro single-molecule experiments. The insights provided by in silico experiments are illustrated here through a review of recent research in three areas of protein mechanics: elasticity of the muscle protein titin and the extracellular matrix protein fibronectin; linker-mediated elasticity of the cytoskeleton protein spectrin; and elasticity of ankyrin repeats, a protein module found ubiquitously in cells but with an as-yet unclear function.

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Year:  2007        PMID: 17525328     DOI: 10.1126/science.1137591

Source DB:  PubMed          Journal:  Science        ISSN: 0036-8075            Impact factor:   47.728


  178 in total

1.  Structure and stability of the lamin A tail domain and HGPS mutant.

Authors:  Zhao Qin; Agnieszka Kalinowski; Kris Noel Dahl; Markus J Buehler
Journal:  J Struct Biol       Date:  2011-05-24       Impact factor: 2.867

2.  Mechanical anisotropy of ankyrin repeats.

Authors:  Whasil Lee; Xiancheng Zeng; Kristina Rotolo; Ming Yang; Christopher J Schofield; Vann Bennett; Weitao Yang; Piotr E Marszalek
Journal:  Biophys J       Date:  2012-03-06       Impact factor: 4.033

3.  Dissecting DNA-histone interactions in the nucleosome by molecular dynamics simulations of DNA unwrapping.

Authors:  Ramona Ettig; Nick Kepper; Rene Stehr; Gero Wedemann; Karsten Rippe
Journal:  Biophys J       Date:  2011-10-19       Impact factor: 4.033

4.  Low folding cooperativity of HP35 revealed by single-molecule force spectroscopy and molecular dynamics simulation.

Authors:  Chunmei Lv; Cheng Tan; Meng Qin; Dawei Zou; Yi Cao; Wei Wang
Journal:  Biophys J       Date:  2012-04-18       Impact factor: 4.033

5.  Squeezing protein shells: how continuum elastic models, molecular dynamics simulations, and experiments coalesce at the nanoscale.

Authors:  W H Roos; M M Gibbons; A Arkhipov; C Uetrecht; N R Watts; P T Wingfield; A C Steven; A J R Heck; K Schulten; W S Klug; G J L Wuite
Journal:  Biophys J       Date:  2010-08-09       Impact factor: 4.033

6.  Flow-induced beta-hairpin folding of the glycoprotein Ibalpha beta-switch.

Authors:  Xueqing Zou; Yanxin Liu; Zhongzhou Chen; Gloria Ines Cárdenas-Jirón; Klaus Schulten
Journal:  Biophys J       Date:  2010-08-09       Impact factor: 4.033

7.  alpha-Catenin as a tension transducer that induces adherens junction development.

Authors:  Shigenobu Yonemura; Yuko Wada; Toshiyuki Watanabe; Akira Nagafuchi; Mai Shibata
Journal:  Nat Cell Biol       Date:  2010-05-09       Impact factor: 28.824

8.  Tertiary and secondary structure elasticity of a six-Ig titin chain.

Authors:  Eric H Lee; Jen Hsin; Eleonore von Castelmur; Olga Mayans; Klaus Schulten
Journal:  Biophys J       Date:  2010-03-17       Impact factor: 4.033

9.  Tethered-hopping model for protein-DNA binding and unbinding based on Sox2-Oct1-Hoxb1 ternary complex simulations.

Authors:  Peng Lian; Limin Angela Liu; Yongxiang Shi; Yuxiang Bu; Dongqing Wei
Journal:  Biophys J       Date:  2010-04-07       Impact factor: 4.033

10.  Quantifying multiscale noise sources in single-molecule time series.

Authors:  Christopher P Calderon; Nolan C Harris; Ching-Hwa Kiang; Dennis D Cox
Journal:  J Phys Chem B       Date:  2009-01-08       Impact factor: 2.991

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