Aaron Dinner to Monte Carlo Method
This is a "connection" page, showing publications Aaron Dinner has written about Monte Carlo Method.
Connection Strength
0.866
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Monte Carlo simulations of biomolecules: The MC module in CHARMM. J Comput Chem. 2006 Jan 30; 27(2):203-16.
Score: 0.251
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A Versatile Framework for Simulating the Dynamic Mechanical Structure of Cytoskeletal Networks. Biophys J. 2017 Jul 25; 113(2):448-460.
Score: 0.139
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Multiple Time-Step Dual-Hamiltonian Hybrid Molecular Dynamics - Monte Carlo Canonical Propagation Algorithm. J Chem Theory Comput. 2016 Apr 12; 12(4):1449-1458.
Score: 0.127
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Effects of nonproductive binding on the kinetics of enzymatic reactions with patterned substrates. J Chem Phys. 2007 Jan 21; 126(3):035103.
Score: 0.067
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Dynamic coupling between coordinates in a model for biomolecular isomerization. J Chem Phys. 2006 Apr 14; 124(14):144911.
Score: 0.064
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Use of a quantitative structure-property relationship to design larger model proteins that fold rapidly. Protein Eng. 1999 Nov; 12(11):909-17.
Score: 0.041
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Is protein unfolding the reverse of protein folding? A lattice simulation analysis. J Mol Biol. 1999 Sep 17; 292(2):403-19.
Score: 0.040
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Factors that affect the folding ability of proteins. Proteins. 1999 Apr 01; 35(1):34-40.
Score: 0.039
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Use of quantitative structure-property relationships to predict the folding ability of model proteins. Proteins. 1998 Nov 01; 33(2):177-203.
Score: 0.038
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The folding mechanism of larger model proteins: role of native structure. Proc Natl Acad Sci U S A. 1996 Aug 06; 93(16):8356-61.
Score: 0.033
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Grand canonical Monte Carlo simulations of water in protein environments. J Chem Phys. 2004 Oct 01; 121(13):6392-400.
Score: 0.014
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The immunological synapse balances T cell receptor signaling and degradation. Science. 2003 Nov 14; 302(5648):1218-22.
Score: 0.013