Published in J Mol Biol on February 27, 2004
Rational stabilization of enzymes by computational redesign of surface charge-charge interactions. Proc Natl Acad Sci U S A (2009) 1.27
Computational design of the Fyn SH3 domain with increased stability through optimization of surface charge charge interactions. Protein Sci (2007) 1.01
A study on the effect of surface lysine to arginine mutagenesis on protein stability and structure using green fluorescent protein. PLoS One (2012) 0.97
Predicting the melting point of human C-type lysozyme mutants. Curr Protein Pept Sci (2010) 0.93
PHEPS: web-based pH-dependent Protein Electrostatics Server. Nucleic Acids Res (2006) 0.93
Electrostatic contributions to the kinetics and thermodynamics of protein assembly. Biophys J (2004) 0.87
Increasing protein stability: importance of DeltaC(p) and the denatured state. Protein Sci (2010) 0.85
A method to rationally increase protein stability based on the charge-charge interaction, with application to lipase LipK107. Protein Sci (2013) 0.82
Modulation of folding energy landscape by charge-charge interactions: linking experiments with computational modeling. Proc Natl Acad Sci U S A (2015) 0.79
A loose domain swapping organization confers a remarkable stability to the dimeric structure of the arginine binding protein from Thermotoga maritima. PLoS One (2014) 0.76
Electrostatic effects on the folding stability of FKBP12. Protein Eng Des Sel (2016) 0.75
Impacts of the charged residues mutation S48E/N62H on the thermostability and unfolding behavior of cold shock protein: insights from molecular dynamics simulation with Gō model. J Mol Model (2016) 0.75
Protein stability and surface electrostatics: a charged relationship. Biochemistry (2006) 1.70
Dissecting the energetics of protein alpha-helix C-cap termination through chemical protein synthesis. Nat Chem Biol (2006) 1.68
Contribution of surface salt bridges to protein stability: guidelines for protein engineering. J Mol Biol (2003) 1.48
Enthalpy of helix-coil transition: missing link in rationalizing the thermodynamics of helix-forming propensities of the amino acid residues. Proc Natl Acad Sci U S A (2005) 1.11
Mechanism of fibril formation by a 39-residue peptide (PAPf39) from human prostatic acidic phosphatase. Biochemistry (2009) 1.09
Mitotic kinesin CENP-E promotes microtubule plus-end elongation. Curr Biol (2010) 1.01
Backbone dynamics and global effects of an activating mutation in minimized Mtu RecA inteins. J Mol Biol (2010) 0.99
Structural basis for putrescine activation of human S-adenosylmethionine decarboxylase. Biochemistry (2008) 0.95
Cooperativity of complex salt bridges. Protein Sci (2008) 0.91
Conformational and thermodynamic properties of peptide binding to the human S100P protein. Protein Sci (2002) 0.89
Pb2+ as modulator of protein-membrane interactions. J Am Chem Soc (2011) 0.89
Pathogenic serum amyloid A 1.1 shows a long oligomer-rich fibrillation lag phase contrary to the highly amyloidogenic non-pathogenic SAA2.2. J Biol Chem (2012) 0.89
Annexin I and annexin II N-terminal peptides binding to S100 protein family members: specificity and thermodynamic characterization. Biochemistry (2009) 0.87
Effect of gold nanoparticle structure on the conformation and function of adsorbed proteins. Biomaterials (2012) 0.85
Serum amyloid A 2.2 refolds into a octameric oligomer that slowly converts to a more stable hexamer. Biochem Biophys Res Commun (2011) 0.84
The N-terminal capping propensities of the D-helix modulate the allosteric activation of the Escherichia coli cAMP receptor protein. J Biol Chem (2012) 0.83
Exchange protein directly activated by cyclic AMP isoform 2 is not a direct target of sulfonylurea drugs. Assay Drug Dev Technol (2010) 0.83
Modulation of quaternary structure of S100 proteins by calcium ions. Biophys Chem (2010) 0.82
NMR structure of the Apo-S100P protein. J Biomol NMR (2004) 0.80
Investigation into the molecular and thermodynamic basis of protein interactions in multimodal chromatography using functionalized nanoparticles. Langmuir (2014) 0.76