Publications by authors named "Sean M Law"

12Publications

Long-Range Signaling in MutS and MSH Homologs via Switching of Dynamic Communication Pathways.

PLoS Comput Biol 2016 Oct 21;12(10):e1005159. Epub 2016 Oct 21.

Department of Biochemistry & Molecular Biology, Michigan State University, East Lansing, MI, United States.

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October 2016

Flexible CDOCKER: Development and application of a pseudo-explicit structure-based docking method within CHARMM.

J Comput Chem 2016 Mar 21;37(8):753-62. Epub 2015 Dec 21.

Department of Chemistry, University of Michigan, Ann Arbor, Michigan.

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March 2016

Predicting protein backbone chemical shifts from Cα coordinates: extracting high resolution experimental observables from low resolution models.

J Chem Theory Comput 2015 Jan;11(1):325-31

Department of Chemistry, University of Michigan, Ann Arbor, Michigan 48109, United States

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January 2015

Multiscale modeling of a conditionally disordered pH-sensing chaperone.

J Mol Biol 2015 Apr 10;427(8):1670-80. Epub 2015 Jan 10.

Department of Chemistry, University of Michigan, Ann Arbor, MI 48109, USA; Biophysics Program, University of Michigan, Ann Arbor, MI 48109, USA. Electronic address:

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April 2015

Hamiltonian Mapping Revisited: Calibrating Minimalist Models to Capture Molecular Recognition by Intrinsically Disordered Proteins.

J Phys Chem Lett 2014 Oct 19;5(19):3441-3444. Epub 2014 Sep 19.

Department of Chemistry and Biophysics Program, The University of Michigan , Ann Arbor, Michigan 48109, United States.

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October 2014

A simple and fast approach for predicting (1)H and (13)C chemical shifts: toward chemical shift-guided simulations of RNA.

J Phys Chem B 2014 Oct 15;118(42):12168-75. Epub 2014 Oct 15.

Department of Chemistry and Biophysics, University of Michigan , 930 North University Avenue, Ann Arbor, Michigan 48109-1055, United States.

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October 2014

Prepaying the entropic cost for allosteric regulation in KIX.

Proc Natl Acad Sci U S A 2014 Aug 7;111(33):12067-72. Epub 2014 Jul 7.

Departments of Chemistry andBiophysics, and

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August 2014

PCASSO: a fast and efficient Cα-based method for accurately assigning protein secondary structure elements.

J Comput Chem 2014 Sep 4;35(24):1757-61. Epub 2014 Jul 4.

Department of Chemistry, University of Michigan, Ann Arbor, Michigan, 48109; Department of Biophysics, University of Michigan, Ann Arbor, Michigan, 48109, Fax: +1 (734) 647 1604.

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September 2014

pH-sensitive residues in the p19 RNA silencing suppressor protein from carnation Italian ringspot virus affect siRNA binding stability.

Protein Sci 2013 May 30;22(5):595-604. Epub 2013 Mar 30.

Department of Chemistry and Biophysics Program, University of Michigan, Ann Arbor, Michigan 48109, USA.

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May 2013

Base-flipping mechanism in postmismatch recognition by MutS.

Biophys J 2011 Nov 1;101(9):2223-31. Epub 2011 Nov 1.

Department of Biochemistry & Molecular Biology, Michigan State University, East Lansing, Michigan, USA.

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November 2011

Molecular dynamics trajectory compression with a coarse-grained model.

IEEE/ACM Trans Comput Biol Bioinform 2012 17;9(2):476-86. Epub 2011 Oct 17.

Michigan State University, East Lansing.

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May 2014

Deciphering the mismatch recognition cycle in MutS and MSH2-MSH6 using normal-mode analysis.

Biophys J 2009 Mar;96(5):1707-20

Department of Biochemistry and Molecular Biology, Michigan State University, East Lansing, Michigan, USA.

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March 2009