Dynamic distance disorder in proteins is caused by trapping. (Q51942003)

18 April 2018

title

Dynamic distance disorder in proteins is caused by trapping. (English)

1 reference

18 April 2018

4

Martin Karplus

1 reference

18 April 2018

Guobin Luo

1

1 reference

18 April 2018

Ioan Andricioaei

series ordinal

2

1 reference

18 April 2018

X Sunney Xie

series ordinal

3

1 reference

18 April 2018

language of work or name

English

0 references

publication date

1 May 2006

1 reference

18 April 2018

Journal of Physical Chemistry B

published in

1 reference

18 April 2018

volume

110

1 reference

18 April 2018

issue

19

1 reference

18 April 2018

page(s)

9363-9367

1 reference

18 April 2018

Correlating structural dynamics and function in single ribozyme molecules

cites work

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP057497P

Fractional Brownian dynamics in proteins.

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP057497P

Frequency tuning of basilar membrane and auditory nerve fibers in the same cochleae

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP057497P

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

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP057497P

Characterizing global substates of myoglobin.

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP057497P

Picosecond dynamics of tyrosine side chains in proteins

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP057497P

Protein conformational dynamics probed by single-molecule electron transfer.

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP057497P

Locally accessible conformations of proteins: multiple molecular dynamics simulations of crambin

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP057497P

Dynamics of ligand binding to myoglobin

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP057497P

Electron transfer and protein dynamics in the photosynthetic reaction center

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP057497P

Periodic Mesoporous Organosilicas Containing Interconnected [Si(CH 2 )] 3 Rings

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP057497P

Hidden complexity of free energy surfaces for peptide (protein) folding

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP057497P

Nature of biological electron transfer

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP057497P

Binding free energies and free energy components from molecular dynamics and Poisson-Boltzmann calculations. Application to amino acid recognition by aspartyl-tRNA synthetase

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP057497P

CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP057497P

Time dependence of atomic fluctuations in proteins: analysis of local and collective motions in bovine pancreatic trypsin inhibitor.

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP057497P

Nonexponential relaxation after ligand dissociation from myoglobin: a molecular dynamics simulation.

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP057497P

Canonical dynamics: Equilibrium phase-space distributions

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP057497P

Fluorescence spectroscopy of single biomolecules.

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP057497P

Crystal structure of NAD(P)H:flavin oxidoreductase from Escherichia coli

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP057497P

The random walk's guide to anomalous diffusion: a fractional dynamics approach

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP057497P

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

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP057497P

The Energy Landscapes and Motions of Proteins

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP057497P

Anomalous Diffusion and Relaxation Close to Thermal Equilibrium: A Fractional Fokker-Planck Equation Approach

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP057497P

Temperature dependence of the structure and dynamics of myoglobin. A simulation approach

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP057497P

A unified formulation of the constant temperature molecular dynamics methods

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP057497P

Multiple conformational states of proteins: a molecular dynamics analysis of myoglobin

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP057497P

Ligand binding to heme proteins: connection between dynamics and function

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JP057497P

Identifiers

DOI

10.1021/JP057497P

1 reference

18 April 2018

PubMed ID

16686476

1 reference

18 April 2018