(Q40230695)

18 September 2017

MD simulation of protein-ligand interaction: formation and dissociation of an insulin-phenol complex (English)

1 reference

18 September 2017

2

Jürgen Schlitter

1 reference

18 September 2017

Wolfgang Swegat

1

1 reference

18 September 2017

Peter Krüger

series ordinal

3

1 reference

18 September 2017

Axel Wollmer

series ordinal

4

1 reference

18 September 2017

language of work or name

English

0 references

publication date

1 March 2003

1 reference

18 September 2017

1 reference

18 September 2017

84

1 reference

18 September 2017

3

1 reference

18 September 2017

1493-1506

1 reference

Thermodynamics and kinetics of actin filament nucleation.

18 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302723

Kinetics of association of anti-lysozyme monoclonal antibody D44.1 and hen-egg lysozyme

22 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302723

The lifetime of insulin hexamers

22 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302723

Binding of phenol to R6 insulin hexamers

22 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302723

Pathways to a protein folding intermediate observed in a 1-microsecond simulation in aqueous solution

22 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302723

Molecular switch in signal transduction: reaction paths of the conformational changes in ras p21.

22 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302723

The structure of 2Zn pig insulin crystals at 1.5 A resolution

22 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302723

Structure of insulin in 4-zinc insulin

22 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302723

Role of the switch II region in the conformational transition of activation of Ha-ras-p21.

22 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302723

Characterization of the hinges of the effector loop in the reaction pathway of the activation of ras-proteins. Kinetics of binding of beryllium trifluoride to V29G and I36G mutants of Ha-ras-p21.

17 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302723

Comparison of the allosteric properties of the Co(II)- and Zn(II)-substituted insulin hexamers

17 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302723

Spectroscopic signatures of the T to R conformational transition in the insulin hexamer.

17 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302723

Calculation of pathways for the conformational transition between the GTP- and GDP-bound states of the Ha-ras-p21 protein: calculations with explicit solvent simulations and comparison with calculations in vacuum.

17 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302723

Reversible peptide folding in solution by molecular dynamics simulation

17 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302723

Modelling pathways of alpha-chymotrypsin activation and deactivation.

20 August 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302723

Binding of 2,6- and 2,7-dihydroxynaphthalene to wild-type and E-B13Q insulins: dynamic, equilibrium, and molecular modeling investigations

20 August 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1302723

Assembly and dissociation of human insulin and LysB28ProB29-insulin hexamers: a comparison study

20 August 2018

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2803%2974962-5

Statistical mechanics of isomerization dynamics in liquids and the transition state approximation

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2803%2974962-5

Phenol stabilizes more helix in a new symmetrical zinc insulin hexamer

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2803%2974962-5

The Activated Complex in Chemical Reactions

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2803%2974962-5

Reaction-rate theory: fifty years after Kramers

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2803%2974962-5

Distinction of structural reorganisation and ligand binding in the T<==>R transition of insulin on the basis of allosteric models

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2803%2974962-5

Structure and dynamics of a protein assembly. 1H-NMR studies of the 36 kDa R6 insulin hexamer

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2803%2974962-5

Simulation of a complex protein structural change: the T <--> R transition in the insulin hexamer

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2803%2974962-5

Convergence Properties of Free Energy Calculations: .alpha.-Cyclodextrin Complexes as a Case Study

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2803%2974962-5

Simulation of activation free energies in molecular systems

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2803%2974962-5

A unified formulation of the constant temperature molecular dynamics methods

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2803%2974962-5

Efficient schemes to compute diffusive barrier crossing rates

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2803%2974962-5

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2803%2974962-5

Phenol-promoted structural transformation of insulin in solution

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2803%2974962-5

Kinetic Measurements of T→ R Structural Transitions in Insulin

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2803%2974962-5

inferred from DOI database lookup

7 January 2021

based on heuristic

Chemical stability of insulin. 3. Influence of excipients, formulation, and pH

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/12609856

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.1016/S0006-3495(03)74962-5

1 reference

18 September 2017

1 reference

18 September 2017

PubMed publication ID

12609856

1 reference