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References from Essential site scanning analysis: A new approach for detecting sites that modulate the dispersion of protein global motions. Local targets link to admitted publications; unresolved targets remain external evidence.
NMR relaxation studies of the role of conformational entropy in protein stability and ligand binding
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Direct determination of vibrational density of states change on ligand binding to a protein
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Unresolved reference
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10.1038/ncomms4076 · External reference
Theory of Acoustic Raman Modes in Proteins
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Conformational change of proteins arising from normal mode calculations
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10.1146/annurev.biophys.093008.131258
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Features of large hinge-bending conformational transitions. Prediction of closed structure from open state
10.1016/j.bpj.2014.05.017 · 2014 · External reference
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10.1073/pnas.0507603102
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Enhanced rigid-bond restraints
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Anisotropic atomic motions in high-resolution protein crystallography molecular dynamics simulations
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Anisotropic fluctuations of amino acids in protein structures: insights from X-ray crystallography and elastic network models
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Local dynamics of proteins and DNA evaluated from crystallographic B factors
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Intrinsic dynamics is evolutionarily optimized to enable allosteric behavior
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Reversing allosteric communication: From detecting allosteric sites to inducing and tuning targeted allosteric response
2018 · External reference
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PARS: a web server for the prediction of Protein Allosteric and Regulatory Sites
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Entropy Transfer between Residue Pairs and Allostery in Proteins: Quantifying Allosteric Communication in Ubiquitin
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10.1021/acs.jctc.6b01181
10.1021/acs.jctc.6b01181 · External reference
Prediction of allosteric sites and mediating interactions through bond-to-bond propensities
10.1038/ncomms12477 · 2016 · External reference
AlloPred: prediction of allosteric pockets on proteins using normal mode perturbation analysis
10.1186/s12859-015-0771-1 · 2015 · External reference
10.1021/acs.jcim.7b00014
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10.1002/prot.25749 · External reference
Predicting protein ligand binding sites by combining evolutionary sequence conservation and 3D structure
10.1371/journal.pcbi.1000585 · 2009 · External reference
Fpocket: An open source platform for ligand pocket detection
10.1186/1471-2105-10-168 · 2009 · External reference
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10.1016/s0969-2126(97)00259-1
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RESPEC Incorporates Residue Specificity and the Ligand Effect into the Elastic Network Model
10.1021/acs.jpcb.7b10325 · 2018 · External reference
10.1021/acs.jcim.8b00946
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10.1016/j.bpj.2015.06.031
10.1016/j.bpj.2015.06.031 · External reference
10.1002/prot.340170408
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10.1016/s1359-0278(97)00024-2
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10.1103/physrevlett.79.3090
10.1103/physrevlett.79.3090 · External reference
10.1093/nar/gkv1236
10.1093/nar/gkv1236 · External reference
Dynamics of proteins predicted by molecular dynamics simulations and analytical approaches: Application to alpha-amylase inhibitor
10.1002/1097-0134(20000815)40:3<512::aid-prot180>3.0.co;2-m · 2000 · External reference
10.1016/s0006-3495(01)76033-x
10.1016/s0006-3495(01)76033-x · External reference
10.1093/bioinformatics/btu847
10.1093/bioinformatics/btu847 · External reference
10.1093/bioinformatics/btr168
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10.1016/s0301-0104(00)00222-6
10.1016/s0301-0104(00)00222-6 · External reference
10.1038/nsmb.2318
10.1038/nsmb.2318 · External reference
Exploitation of structural and regulatory diversity in glutamate racemases
10.1038/nature05689 · 2007 · External reference
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10.1093/molbev/mss097
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10.1146/annurev-biophys-052118-115517
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10.1093/nar/gkw408
10.1093/nar/gkw408 · External reference
10.1021/acs.jctc.6b00319
10.1021/acs.jctc.6b00319 · External reference
Structure of the wild-type TEM-1 beta-lactamase at 1.55 A and the mutant enzyme Ser70Ala at 2.1 A suggest the mode of noncovalent catalysis for the mutant enzyme
10.1107/s0907444905014356 · 2005 · External reference
10.1073/pnas.94.6.2327
10.1073/pnas.94.6.2327 · External reference
Analysis of tractable allosteric sites in G protein-coupled receptors
10.1038/s41598-019-42618-8 · 2019 · External reference
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10.1038/nsmb.3417 · External reference
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Set of Measures of Centrality Based on Betweenness
10.2307/3033543 · 1977 · External reference
Unresolved reference
2008 · External reference
10.1038/nature05351
10.1038/nature05351 · External reference
10.1021/ct300117j
10.1021/ct300117j · External reference
Moving Beyond Active-Site Detection: MixMD Applied to Allosteric Systems
10.1021/acs.jpcb.6b03515 · 2016 · External reference
Free Energies and Entropies of Binding Sites Identified by MixMD Cosolvent Simulations
10.1021/acs.jcim.8b00925 · 2019 · External reference
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Structural dynamics is a determinant of the functional significance of missense variants
10.1073/pnas.1715896115 · 2018 · External reference
10.1093/bioinformatics/btaa127
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