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Investigating protein dynamics in collective coordinate space
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scholarly article
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stated in
Europe PubMed Central
PubMed ID
10322205
retrieved
28 July 2017
review article
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Europe PubMed Central
title
Investigating protein dynamics in collective coordinate space
(English)
1 reference
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Europe PubMed Central
PubMed ID
10322205
retrieved
28 July 2017
author name string
Kitao A
series ordinal
1
1 reference
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Europe PubMed Central
PubMed ID
10322205
retrieved
28 July 2017
Go N
series ordinal
2
1 reference
stated in
Europe PubMed Central
PubMed ID
10322205
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28 July 2017
publication date
1 April 1999
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Europe PubMed Central
PubMed ID
10322205
retrieved
28 July 2017
published in
Current Opinion in Structural Biology
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stated in
Europe PubMed Central
PubMed ID
10322205
retrieved
28 July 2017
volume
9
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stated in
Europe PubMed Central
PubMed ID
10322205
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28 July 2017
page(s)
164-169
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Europe PubMed Central
PubMed ID
10322205
retrieved
28 July 2017
issue
2
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Europe PubMed Central
PubMed ID
10322205
retrieved
28 July 2017
cites work
Simulations of CRP:(cAMP)2 in noncrystalline environments show a subunit transition from the open to the closed conformation
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reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980023-2
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7 January 2021
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Domain motions in bacteriophage T4 lysozyme: a comparison between molecular dynamics and crystallographic data.
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reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980023-2
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Normal mode refinement: crystallographic refinement of protein dynamic structure. II. Application to human lysozyme
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reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980023-2
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Normal mode refinement: crystallographic refinement of protein dynamic structure. I. Theory and test by simulated diffraction data
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reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980023-2
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7 January 2021
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Essential dynamics of proteins
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https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980023-2
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7 January 2021
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Comparison of normal mode analyses on a small globular protein in dihedral angle space and Cartesian coordinate space.
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reference URL
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7 January 2021
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Effect of solvent on collective motions in globular protein.
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https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980023-2
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The consistency of large concerted motions in proteins in molecular dynamics simulations
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https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980023-2
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7 January 2021
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Collective variable description of native protein dynamics.
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7 January 2021
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Quasi-harmonic method for studying very low frequency modes in proteins.
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https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980023-2
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Large Amplitude Elastic Motions in Proteins from a Single-Parameter, Atomic Analysis
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https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980023-2
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7 January 2021
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Direct evaluation of thermal fluctuations in proteins using a single-parameter harmonic potential.
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https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980023-2
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7 January 2021
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Protein conformational landscapes: energy minimization and clustering of a long molecular dynamics trajectory
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https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980023-2
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7 January 2021
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Projection of Monte Carlo and molecular dynamics trajectories onto the normal mode axes: human lysozyme
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reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980023-2
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7 January 2021
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Harmonicity and anharmonicity in protein dynamics: a normal mode analysis and principal component analysis
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7 January 2021
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Optimal protocol and trajectory visualization for conformational searches of peptides and proteins
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Large-amplitude nonlinear motions in proteins
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7 January 2021
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Dynamics and relative stabilities of parallel- and antiparallel-stranded DNA duplexes
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The essential dynamics of thermolysin: Confirmation of the hinge-bending motion and comparison of simulations in vacuum and water
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7 January 2021
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Internal motions of native lysozyme are more organized than those of mutants: a principal component analysis of molecular dynamics data.
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reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980023-2
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7 January 2021
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Characterizing global substates of myoglobin.
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reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980023-2
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7 January 2021
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Langevin modes of macromolecules: applications to crambin and DNA hexamers
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https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980023-2
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7 January 2021
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Collective motions in proteins: A covariance analysis of atomic fluctuations in molecular dynamics and normal mode simulations
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7 January 2021
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Locally accessible conformations of proteins: multiple molecular dynamics simulations of crambin
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Prediction of peptide conformation by multicanonical algorithm: New approach to the multiple-minima problem
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7 January 2021
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Conformational sampling of CDR-H3 in antibodies by multicanonical molecular dynamics simulation.
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7 January 2021
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Multiple conformational states of proteins: a molecular dynamics analysis of myoglobin
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7 January 2021
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Structural basis of hierarchical multiple substates of a protein. I: Introduction.
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7 January 2021
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Structural basis of hierarchical multiple substates of a protein. II: Monte Carlo simulation of native thermal fluctuations and energy minimization.
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https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980023-2
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7 January 2021
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Structural basis of hierarchical multiple substates of a protein. III: Side chain and main chain local conformations.
1 reference
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https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980023-2
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7 January 2021
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Structural basis of hierarchical multiple substates of a protein. IV: Rearrangements in atom packing and local deformations
1 reference
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7 January 2021
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Structural basis of hierarchical multiple substates of a protein. V: Nonlocal deformations.
1 reference
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https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980023-2
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7 January 2021
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Harmonic and anharmonic aspects in the dynamics of BPTI: a normal mode analysis and principal component analysis
1 reference
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7 January 2021
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Multi-basin dynamics of a protein in a crystal environment
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https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980023-2
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7 January 2021
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Model-free methods of analyzing domain motions in proteins from simulation: a comparison of normal mode analysis and molecular dynamics simulation of lysozyme
1 reference
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7 January 2021
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Efficient Monte Carlo method for simulation of fluctuating conformations of native proteins.
1 reference
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7 January 2021
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An efficient method for sampling the essential subspace of proteins.
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7 January 2021
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Calculation of hydration free energy for a solute with many atomic sites using the RISM theory: A robust and efficient algorithm
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On the use of normal modes in thermal parameter refinement: theory and application to the bovine pancreatic trypsin inhibitor
1 reference
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reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980023-2
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7 January 2021
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Collective NMR relaxation model applied to protein dynamics
1 reference
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reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980023-2
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7 January 2021
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Identifiers
DOI
10.1016/S0959-440X(99)80023-2
1 reference
stated in
Europe PubMed Central
PubMed ID
10322205
retrieved
28 July 2017
PubMed ID
10322205
1 reference
stated in
Europe PubMed Central
PubMed ID
10322205
retrieved
28 July 2017
ResearchGate publication ID
12976893
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