Proteins: Structure, Function, and Bioinformatics: Vol 81, No 9

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Proteins: Structure, Function, and Bioinformatics: Volume 81, Issue 9

Short Communications

Crystal structure of the cataract-causing P23T γD-crystallin mutant

Articles

New molecular interaction of IIA^Ntr and HPr from Burkholderia pseudomallei identified by X-ray crystallography and docking studies

Contributions of water transfer energy to protein-ligand association and dissociation barriers: Watermap analysis of a series of p38α MAP kinase inhibitors

Right- and left-handed three-helix proteins. I. Experimental and simulation analysis of differences in folding and structure

The stability of cylindrin β-barrel amyloid oligomer models—A molecular dynamics study

Capturing protein sequence–structure specificity using computational sequence design

Ranking multiple docking solutions based on the conservation of inter-residue contacts

Crystal structure of deltarhodopsin-3 from Haloterrigena thermotolerans

Molecular function prediction for a family exhibiting evolutionary tendencies toward substrate specificity swapping: Recurrence of tyrosine aminotransferase activity in the Iα subfamily

Ab initio folding of extended α-helix: A theoretical study about the role of electrostatic polarization in the folding of helical structures

Structure-based engineering of streptavidin monomer with a reduced biotin dissociation rate

Identification of efflux proteins using efficient radial basis function networks with position-specific scoring matrices and biochemical properties

Alternative zinc-binding sites explain the redox sensitivity of zinc-containing anti-sigma factors

Substrate versus inhibitor dynamics of P-glycoprotein

Structure Notes

Crystal structure of the protein from Arabidopsis thaliana gene At5g06450, a putative DnaQ-like exonuclease domain-containing protein with homohexameric assembly

Errata

Characterization of PDZ domain-peptide interaction interface based on energetic patterns

This article corrects the following:

Block-adaptive quantum mechanics: An adaptive divide-and-conquer approach to interactive quantum chemistry

A universal combinatorial design of antibody framework to graft distinct CDR sequences: A bioinformatics approach

This article corrects the following:

A universal combinatorial design of antibody framework to graft distinct CDR sequences: A bioinformatics approach

Combined computational design of a zinc-binding site and a protein–protein interaction: One open zinc coordination site was not a robust hotspot for de novo ubiquitin binding

This article corrects the following:

Combined computational design of a zinc-binding site and a protein–protein interaction: One open zinc coordination site was not a robust hotspot for de novo ubiquitin binding

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Proteins: Structure, Function, and Bioinformatics

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Proteins: Structure, Function, and Bioinformatics: Volume 81, Issue 9

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Short Communications

Crystal structure of the cataract-causing P23T γD-crystallin mutant

Articles

New molecular interaction of IIANtr and HPr from Burkholderia pseudomallei identified by X-ray crystallography and docking studies

Contributions of water transfer energy to protein-ligand association and dissociation barriers: Watermap analysis of a series of p38α MAP kinase inhibitors

Right- and left-handed three-helix proteins. I. Experimental and simulation analysis of differences in folding and structure

The stability of cylindrin β-barrel amyloid oligomer models—A molecular dynamics study

Capturing protein sequence–structure specificity using computational sequence design

Ranking multiple docking solutions based on the conservation of inter-residue contacts

Crystal structure of deltarhodopsin-3 from Haloterrigena thermotolerans

Molecular function prediction for a family exhibiting evolutionary tendencies toward substrate specificity swapping: Recurrence of tyrosine aminotransferase activity in the Iα subfamily

Ab initio folding of extended α-helix: A theoretical study about the role of electrostatic polarization in the folding of helical structures

Structure-based engineering of streptavidin monomer with a reduced biotin dissociation rate

Identification of efflux proteins using efficient radial basis function networks with position-specific scoring matrices and biochemical properties

Alternative zinc-binding sites explain the redox sensitivity of zinc-containing anti-sigma factors

Substrate versus inhibitor dynamics of P-glycoprotein

Structure Notes

Crystal structure of the protein from Arabidopsis thaliana gene At5g06450, a putative DnaQ-like exonuclease domain-containing protein with homohexameric assembly

Errata

Characterization of PDZ domain-peptide interaction interface based on energetic patterns

This article corrects the following:

Block-adaptive quantum mechanics: An adaptive divide-and-conquer approach to interactive quantum chemistry

A universal combinatorial design of antibody framework to graft distinct CDR sequences: A bioinformatics approach

This article corrects the following:

A universal combinatorial design of antibody framework to graft distinct CDR sequences: A bioinformatics approach

Combined computational design of a zinc-binding site and a protein–protein interaction: One open zinc coordination site was not a robust hotspot for de novo ubiquitin binding

This article corrects the following:

Combined computational design of a zinc-binding site and a protein–protein interaction: One open zinc coordination site was not a robust hotspot for de novo ubiquitin binding

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New molecular interaction of IIA^Ntr and HPr from Burkholderia pseudomallei identified by X-ray crystallography and docking studies