Action-at-a-distance interactions enhance protein binding affinity. (Q42726845)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15802650%20AND%20SRC:MED&resulttype=core&format=json

10 January 2020

title

Action-at-a-distance interactions enhance protein binding affinity (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15802650%20AND%20SRC:MED&resulttype=core&format=json

10 January 2020

1

1 reference

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10 January 2020

D F Green

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15802650%20AND%20SRC:MED&resulttype=core&format=json

10 January 2020

B Tidor

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15802650%20AND%20SRC:MED&resulttype=core&format=json

10 January 2020

author name string

Brian A Joughin

1

1 reference

5 November 2017

David F Green

2

1 reference

5 November 2017

Bruce Tidor

3

1 reference

5 November 2017

31 March 2005

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15802650%20AND%20SRC:MED&resulttype=core&format=json

10 January 2020

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10 January 2020

volume

14

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10 January 2020

page(s)

1363-1369

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10 January 2020

issue

5

1 reference

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All-atom empirical potential for molecular modeling and dynamics studies of proteins

10 January 2020

cites work

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27 May 2018

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27 May 2018

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27 May 2018

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27 May 2018

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27 May 2018

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27 May 2018

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27 May 2018

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27 May 2018

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27 May 2018

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27 May 2018

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27 May 2018

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Electrostatic interactions in the GCN4 leucine zipper: substantial contributions arise from intramolecular interactions enhanced on binding

27 May 2018

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The atomic structure of protein-protein recognition sites

27 May 2018

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High-resolution protein design with backbone freedom

27 May 2018

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Exploring the conformational space of protein side chains using dead-end elimination and the A* algorithm

27 May 2018

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De novo protein design: fully automated sequence selection

27 May 2018

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Prediction of protein side chain conformations: a study on the influence of backbone accuracy on conformation stability in the rotamer space.

27 May 2018

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Prediction and evaluation of side-chain conformations for protein backbone structures

27 May 2018

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Enhanced dead-end elimination in the search for the global minimum energy conformation of a collection of protein side chains

27 May 2018

1 reference

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A potent new mode of beta-lactamase inhibition revealed by the 1.7 A X-ray crystallographic structure of the TEM-1-BLIP complex.

27 May 2018

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De novo design of the hydrophobic cores of proteins

27 May 2018

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Application of a self-consistent mean field theory to predict protein side-chains conformation and estimate their conformational entropy

27 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2253263

Structural and kinetic characterization of a beta-lactamase-inhibitor protein

27 May 2018

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Efficient rotamer elimination applied to protein side-chains and related spin glasses

27 May 2018

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Optimal sequence selection in proteins of known structure by simulated evolution

27 May 2018

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De novo protein design using pairwise potentials and a genetic algorithm

27 May 2018

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Do salt bridges stabilize proteins? A continuum electrostatic analysis.

27 May 2018

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Electrostatic interactions in macromolecules: theory and applications

27 May 2018

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Prediction of protein side-chain conformation by packing optimization.

27 May 2018

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27 May 2018

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Molecular structure of the acyl-enzyme intermediate in beta-lactam hydrolysis at 1.7 A resolution

27 May 2018

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Generalized dead-end elimination algorithms make large-scale protein side-chain structure prediction tractable: implications for protein design and structural genomics.

27 May 2018

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16 August 2018

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Rational design of faster associating and tighter binding protein complexes.

16 August 2018

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Polar hydrogen positions in proteins: Empirical energy placement and neutron diffraction comparison

16 August 2018

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Molecular technology: Designing proteins and peptides

1 December 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/15802650

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Barstar is electrostatically optimized for tight binding to barnase

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/15802650

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Improved modeling of side-chains in proteins with rotamer-based methods: A flexible rotamer model

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/15802650

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.1110/PS.041283105

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15802650%20AND%20SRC:MED&resulttype=core&format=json

10 January 2020

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15802650%20AND%20SRC:MED&resulttype=core&format=json

10 January 2020

1 reference