Proteins: Structure, Function, and Bioinformatics: Vol 80, No 4

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Proteins: Structure, Function, and Bioinformatics

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Proteins: Structure, Function, and Bioinformatics: Volume 80, Issue 4

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Articles

A comprehensive library of blocked dipeptides reveals intrinsic backbone conformational propensities of unfolded proteins

Asparagine and glutamine differ in their propensities to form specific side chain-backbone hydrogen bonded motifs in proteins

How do thermophilic proteins resist aggregation?

Crystal structure of the Kar3-like kinesin motor domain from the filamentous fungus Ashbya gossypii

Differential role of calmodulin and calcium ions in the stabilization of the catalytic domain of adenyl cyclase CyaA from Bordetella pertussis

Determination of the dipole moments of RNAse SA wild type and a basic mutant†

Role of amino acid hydrophobicity, aromaticity, and molecular volume on IAPP(20–29) amyloid self-assembly

Conformational dynamics of capping protein and interaction partners: Simulation studies

Correction(s) for this article

Erratum: Conformational dynamics of capping protein and interaction partners: Simulation studies

Automatch: Target-binding protein design and enzyme design by automatic pinpointing potential active sites in available protein scaffolds

Altered nuclear cofactor switching in retinoic-resistant variants of the PML-RARα oncoprotein of acute promyelocytic leukemia†

Research Articles

Validating the vitality strategy for fighting drug resistance

Articles

Molecular insight into substrate recognition by human cytosolic sialidase NEU2

The effects of rigid motions on elastic network model force constants

Research Articles

Molecular basis of the fructose-2,6-bisphosphatase reaction of PFKFB3: Transition state and the C-terminal function

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Structural thermal adaptation of β-tubulins from the Antarctic psychrophilic protozoan Euplotes focardii

Dynamics alignment: Comparison of protein dynamics in the scop database

Detecting local ligand-binding site similarity in nonhomologous proteins by surface patch comparison

Insights into internal dynamics of 6-phosphogluconolactonase from Trypanosoma brucei studied by nuclear magnetic resonance and molecular dynamics

Research Articles

Examining the promiscuous phosphatase activity of Pseudomonas aeruginosa arylsulfatase: A comparison to analogous phosphatases

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Exploring c-Met kinase flexibility by sampling and clustering its conformational space

Research Articles

Fast and accurate modeling of protein–protein interactions by combining template-interface-based docking with flexible refinement

Structure Notes

Crystal structure and fluorescence studies reveal the role of helical dimeric interface of staphylococcal fabg1 in positive cooperativity for NADPH

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Determination of the dipole moments of RNAse SA wild type and a basic mutant ^†

Altered nuclear cofactor switching in retinoic-resistant variants of the PML-RARα oncoprotein of acute promyelocytic leukemia ^†