(Q42394814)

English

Absolute protein-protein association rate constants from flexible, coarse-grained Brownian dynamics simulations: the role of intermolecular hydrodynamic interactions in barnase-barstar association

scientific article published on November 2010

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scholarly article

1 reference

Europe PubMed Central

PMC publication ID

29 October 2017

Absolute protein-protein association rate constants from flexible, coarse-grained Brownian dynamics simulations: the role of intermolecular hydrodynamic interactions in barnase-barstar association (English)

1 reference

Europe PubMed Central

PMC publication ID

29 October 2017

author name string

Tamara Frembgen-Kesner

1

1 reference

Europe PubMed Central

PMC publication ID

29 October 2017

Adrian H Elcock

2

1 reference

Europe PubMed Central

PMC publication ID

29 October 2017

language of work or name

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publication date

1 November 2010

1 reference

Europe PubMed Central

PMC publication ID

29 October 2017

Biophysical Journal

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Europe PubMed Central

PMC publication ID

29 October 2017

99

1 reference

Europe PubMed Central

PMC publication ID

29 October 2017

9

1 reference

Europe PubMed Central

PMC publication ID

29 October 2017

L75-7

1 reference

Europe PubMed Central

PMC publication ID

29 October 2017

Diffusion, crowding & protein stability in a dynamic molecular model of the bacterial cytoplasm

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2965997

28 May 2018

Fundamental aspects of protein-protein association kinetics

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2965997

28 May 2018

Influence of macromolecular crowding on protein-protein association rates--a Brownian dynamics study

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2965997

28 May 2018

Kinetics of desolvation-mediated protein-protein binding

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2965997

28 May 2018

Calculation of hydrodynamic properties of globular proteins from their atomic-level structure

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2965997

28 May 2018

Situs: A package for docking crystal structures into low-resolution maps from electron microscopy

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2965997

28 May 2018

Simulation of the diffusional association of barnase and barstar.

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2965997

28 May 2018

Electrostatic and hydrodynamic orientational steering effects in enzyme-substrate association

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2965997

28 May 2018

An O(N2) approximation for hydrodynamic interactions in Brownian dynamics simulations.

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2965997

16 August 2018

Roles of native topology and chain-length scaling in protein folding: a simulation study with a Go-like model.

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2965997

16 August 2018

Protein-protein association: investigation of factors influencing association rates by Brownian dynamics simulations

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2965997

1 December 2018

Rapid, electrostatically assisted association of proteins

1 reference

https://pubmed.ncbi.nlm.nih.gov/21044566

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Atomically detailed simulations of concentrated protein solutions: the effects of salt, pH, point mutations, and protein concentration in simulations of 1000-molecule systems

1 reference

https://pubmed.ncbi.nlm.nih.gov/21044566

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Striking Effects of Hydrodynamic Interactions on the Simulated Diffusion and Folding of Proteins

1 reference

https://pubmed.ncbi.nlm.nih.gov/21044566

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Identifiers

10.1016/J.BPJ.2010.09.006

1 reference

Europe PubMed Central

PMC publication ID

29 October 2017

PMC publication ID

1 reference

Europe PubMed Central

PMC publication ID

29 October 2017

PubMed publication ID

1 reference

Europe PubMed Central

PMC publication ID

29 October 2017

ResearchGate publication ID

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