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Exploring the Conformational Transitions of Biomolecular Systems Using a Simple Two-State Anisotropic Network Model

Overview of attention for article published in PLoS Computational Biology, April 2014
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Title
Exploring the Conformational Transitions of Biomolecular Systems Using a Simple Two-State Anisotropic Network Model
Published in
PLoS Computational Biology, April 2014
DOI 10.1371/journal.pcbi.1003521
Pubmed ID
Authors

Avisek Das, Mert Gur, Mary Hongying Cheng, Sunhwan Jo, Ivet Bahar, Benoît Roux

Abstract

Biomolecular conformational transitions are essential to biological functions. Most experimental methods report on the long-lived functional states of biomolecules, but information about the transition pathways between these stable states is generally scarce. Such transitions involve short-lived conformational states that are difficult to detect experimentally. For this reason, computational methods are needed to produce plausible hypothetical transition pathways that can then be probed experimentally. Here we propose a simple and computationally efficient method, called ANMPathway, for constructing a physically reasonable pathway between two endpoints of a conformational transition. We adopt a coarse-grained representation of the protein and construct a two-state potential by combining two elastic network models (ENMs) representative of the experimental structures resolved for the endpoints. The two-state potential has a cusp hypersurface in the configuration space where the energies from both the ENMs are equal. We first search for the minimum energy structure on the cusp hypersurface and then treat it as the transition state. The continuous pathway is subsequently constructed by following the steepest descent energy minimization trajectories starting from the transition state on each side of the cusp hypersurface. Application to several systems of broad biological interest such as adenylate kinase, ATP-driven calcium pump SERCA, leucine transporter and glutamate transporter shows that ANMPathway yields results in good agreement with those from other similar methods and with data obtained from all-atom molecular dynamics simulations, in support of the utility of this simple and efficient approach. Notably the method provides experimentally testable predictions, including the formation of non-native contacts during the transition which we were able to detect in two of the systems we studied. An open-access web server has been created to deliver ANMPathway results.

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The data shown below were compiled from readership statistics for 121 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
United States 4 3%
France 1 <1%
Sweden 1 <1%
Czechia 1 <1%
Turkey 1 <1%
Canada 1 <1%
United Kingdom 1 <1%
Spain 1 <1%
Denmark 1 <1%
Other 0 0%
Unknown 109 90%

Demographic breakdown

Readers by professional status Count As %
Student > Ph. D. Student 40 33%
Researcher 34 28%
Student > Master 9 7%
Professor 8 7%
Student > Bachelor 7 6%
Other 9 7%
Unknown 14 12%
Readers by discipline Count As %
Chemistry 25 21%
Agricultural and Biological Sciences 22 18%
Biochemistry, Genetics and Molecular Biology 21 17%
Physics and Astronomy 13 11%
Engineering 7 6%
Other 14 12%
Unknown 19 16%