(Q47861597)

6 February 2018

title

Defining the limits of homology modeling in information-driven protein docking (English)

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6 February 2018

author

Marc van Dijk

5

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6 February 2018

Panagiotis L. Kastritis

11

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6 February 2018

Alexandre Bonvin

12

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6 February 2018

Ezgi Karaca

object named as

E Karaca

3

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Mikael Trellet

4

object named as

M Trellet

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6 February 2018

author name string

J P G L M Rodrigues

1

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6 February 2018

A S J Melquiond

2

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6 February 2018

G C P van Zundert

6

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6 February 2018

C Schmitz

7

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6 February 2018

S J de Vries

8

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6 February 2018

A Bordogna

9

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6 February 2018

L Bonati

10

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6 February 2018

language of work or name

English

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publication date

17 October 2013

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6 February 2018

published in

Proteins

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6 February 2018

volume

81

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6 February 2018

issue

12

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6 February 2018

page(s)

2119-2128

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6 February 2018

The cell as a collection of protein machines: preparing the next generation of molecular biologists

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Dynamic control of selectivity in the ubiquitination pathway revealed by an ASP to GLU substitution in an intra-molecular salt-bridge network

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Assessment of CAPRI predictions in rounds 3-5 shows progress in docking procedures

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Structural basis for inhibition of Aspergillus niger xylanase by triticum aestivum xylanase inhibitor-I.

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Molecular mimicry enables competitive recruitment by a natively disordered protein

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The Ternary Structure of the Double-headed Arrowhead Protease Inhibitor API-A Complexed with Two Trypsins Reveals a Novel Reactive Site Conformation

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The structural and energetic basis for high selectivity in a high-affinity protein-protein interaction

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Mechanism of activation of methyltransferases involved in translation by the Trm112 'hub' protein

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Computational Design of Proteins Targeting the Conserved Stem Region of Influenza Hemagglutinin

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Data-driven docking: HADDOCK's adventures in CAPRI.

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Version 1.2 of the Crystallography and NMR system

21 January 2018

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Identification of protein-protein interaction sites from docking energy landscapes.

21 January 2018

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Predicting the accuracy of protein-ligand docking on homology models.

21 January 2018

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How well can the accuracy of comparative protein structure models be predicted?

21 January 2018

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Toward the estimation of the absolute quality of individual protein structure models

21 January 2018

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VERIFY3D: assessment of protein models with three-dimensional profiles

21 January 2018

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21 January 2018

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Structure of the ultra-high-affinity colicin E2 DNase--Im2 complex

21 January 2018

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Putting an N-terminal end to the Clostridium thermocellum xylanase Xyn10B story: crystal structure of the CBM22-1-GH10 modules complexed with xylohexaose

21 January 2018

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Structural basis of bacterial defense against g-type lysozyme-based innate immunity

21 January 2018

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Community-wide assessment of protein-interface modeling suggests improvements to design methodology

21 January 2018

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Solvated protein-protein docking using Kyte-Doolittle-based water preferences

21 January 2018

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Solvated docking: introducing water into the modelling of biomolecular complexes.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24382

Explicit treatment of water molecules in data-driven protein-protein docking: the solvated HADDOCKing approach.

21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

Identifiers

DOI

10.1002/PROT.24382

1 reference

6 February 2018

1 reference

6 February 2018