Proteins: Structure, Function, and Bioinformatics: Vol 80, No 1

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Proteins: Structure, Function, and Bioinformatics

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Proteins: Structure, Function, and Bioinformatics: Volume 80, Issue 1

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Short Communications

How many ionizable groups can sit on a protein hydrophobic core?

On the molecular structure of human neuroserpin polymers

Research Articles

A new residue-nucleotide propensity potential with structural information considered for discriminating protein-RNA docking decoys

Sampling-based exploration of folded state of a protein under kinematic and geometric constraints

Role of different β-turns in β-hairpin conformation and stability studied by optical spectroscopy

Protein stability and in vivo concentration of missense mutations in phenylalanine hydroxylase

Structural mechanisms of constitutive activation in the C5a receptors with mutations in the extracellular loops: Molecular modeling study

Prots: A fragment based protein thermo-stability potential

BSP-SLIM: A blind low-resolution ligand-protein docking approach using predicted protein structures

The linear interaction energy method for the prediction of protein stability changes upon mutation

A novel method for protein–protein interaction site prediction using phylogenetic substitution models

SIDEpro: A novel machine learning approach for the fast and accurate prediction of side-chain conformations

Prescont: Predicting protein-protein interfaces utilizing four residue properties

The interprotein scoring noises in glide docking scores

Mutational analysis of m-values as a strategy to identify cold-resistant substructures of the protein ensemble

On the use of distance constraints in protein–protein docking computations

hCINAP is an atypical mammalian nuclear adenylate kinase with an ATPase motif: Structural and functional studies

Surface-histogram: A new shape descriptor for protein-protein docking

Tryptophan side chain conformers monitored by NMR and time-resolved fluorescence spectroscopies

Predicting flexible loop regions that interact with ligands: The challenge of accurate scoring

Structural insight into mechanism and diverse substrate selection strategy of L-ribulokinase

Allosteric regulation of PKCθ: Understanding multistep phosphorylation and priming by ligands in AGC kinases

Secondary-structure analysis of alcohol-denatured proteins by vacuum-ultraviolet circular dichroism spectroscopy†

Computational studies of LXR molecular interactions reveal an allosteric communication pathway†

Structure Notes

Crystal structure of the extracellular domain of human myelin protein zero†

Crystal structure of glucuronic acid dehydrogeanse from Chromohalobacter salexigens†

Solution structure of gp17 from the Siphoviridae bacteriophage SPP1: Insights into its role in virion assembly

Modulated nicking endonuclease function by the N-terminal extended region of the smr domain in human Bcl-3 binding protein

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Secondary-structure analysis of alcohol-denatured proteins by vacuum-ultraviolet circular dichroism spectroscopy ^†

Computational studies of LXR molecular interactions reveal an allosteric communication pathway ^†

Crystal structure of the extracellular domain of human myelin protein zero ^†

Crystal structure of glucuronic acid dehydrogeanse from Chromohalobacter salexigens^†