Aaron Dinner to Protein Conformation
This is a "connection" page, showing publications Aaron Dinner has written about Protein Conformation.
Connection Strength
0.791
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Structural Ensemble of the Insulin Monomer. Biochemistry. 2021 10 26; 60(42):3125-3136.
Score: 0.159
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Understanding beta-hairpin formation. Proc Natl Acad Sci U S A. 1999 Aug 03; 96(16):9068-73.
Score: 0.136
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Molecular dynamics simulations of nucleotide release from the circadian clock protein KaiC reveal atomic-resolution functional insights. Proc Natl Acad Sci U S A. 2018 12 04; 115(49):E11475-E11484.
Score: 0.130
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A metastable state in folding simulations of a protein model. Nat Struct Biol. 1998 Mar; 5(3):236-41.
Score: 0.124
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Implications of alternative substrate binding modes for catalysis by uracil-DNA glycosylase: an apparent discrepancy resolved. Biochemistry. 2006 Nov 21; 45(46):13687-96.
Score: 0.057
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Understanding protein folding via free-energy surfaces from theory and experiment. Trends Biochem Sci. 2000 Jul; 25(7):331-9.
Score: 0.036
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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: 0.034
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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: 0.032
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Structural basis for oligomerization and glycosaminoglycan binding of CCL5 and CCL3. Proc Natl Acad Sci U S A. 2016 May 03; 113(18):5000-5.
Score: 0.027
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Polymerization of MIP-1 chemokine (CCL3 and CCL4) and clearance of MIP-1 by insulin-degrading enzyme. EMBO J. 2010 Dec 01; 29(23):3952-66.
Score: 0.019
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Conformational sampling via a self-regulating effective energy surface. J Chem Phys. 2006 May 07; 124(17):174901.
Score: 0.014
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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: 0.012
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Elastic energy storage in beta-sheets with application to F1-ATPase. Eur Biophys J. 2003 Dec; 32(8):676-83.
Score: 0.011