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Molecular dynamics simulations in biology
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scholarly article
1 reference
stated in
Europe PubMed Central
PubMed ID
2215695
retrieved
31 July 2017
review article
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Europe PubMed Central
title
Molecular dynamics simulations in biology
(English)
1 reference
stated in
Europe PubMed Central
PubMed ID
2215695
retrieved
31 July 2017
author
Martin Karplus
series ordinal
1
object named as
M Karplus
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Europe PubMed Central
PubMed ID
2215695
retrieved
31 July 2017
Gregory Petsko
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2
object named as
G A Petsko
1 reference
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Europe PubMed Central
PubMed ID
2215695
retrieved
31 July 2017
language of work or name
English
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publication date
1 October 1990
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Europe PubMed Central
PubMed ID
2215695
retrieved
31 July 2017
published in
Nature
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stated in
Europe PubMed Central
PubMed ID
2215695
retrieved
31 July 2017
volume
347
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stated in
Europe PubMed Central
PubMed ID
2215695
retrieved
31 July 2017
page(s)
631-639
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stated in
Europe PubMed Central
PubMed ID
2215695
retrieved
31 July 2017
issue
6294
1 reference
stated in
Europe PubMed Central
PubMed ID
2215695
retrieved
31 July 2017
exact match
https://scigraph.springernature.com/pub.10.1038/347631a0
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Evolution of compact groups and the formation of elliptical galaxies
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CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
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Improved simulation of liquid water by molecular dynamics
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Dynamics of folded proteins
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7 January 2021
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A molecular dynamics study of the C-terminal fragment of the L7/L12 ribosomal protein. Secondary structure motion in a 150 picosecond trajectory.
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Internal motion of proteins: nuclear magnetic resonance measurements and dynamic simulations
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Mechanism of tertiary structural change in hemoglobin
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Dynamical transition of myoglobin revealed by inelastic neutron scattering
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7 January 2021
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Dynamics of myoglobin: comparison of simulation results with neutron scattering spectra
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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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How different amino acid sequences determine similar protein structures: the structure and evolutionary dynamics of the globins
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Dynamics of ligand binding to heme proteins
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Rates of primary electron transfer in photosynthetic reaction centres and their mechanistic implications
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7 January 2021
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Three-dimensional structure of proteins determined by molecular dynamics with interproton distance restraints: application to crambin
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7 January 2021
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Crystallographic R factor refinement by molecular dynamics
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7 January 2021
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Free energy via molecular simulation: applications to chemical and biomolecular systems
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Hidden thermodynamics of mutant proteins: a molecular dynamics analysis
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Treatment of electrostatic effects in macromolecular modeling
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7 January 2021
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The Photosynthetic Reaction Center from the Purple Bacterium Rhodopseudomonas viridis.
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7 January 2021
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Molecular dynamics simulations of native and substrate-bound lysozyme. A study of the average structures and atomic fluctuations
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7 January 2021
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Vicinal coupling constants and protein dynamics
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7 January 2021
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Identifiers
DOI
10.1038/347631A0
1 reference
stated in
Europe PubMed Central
PubMed ID
2215695
retrieved
31 July 2017
Dimensions Publication ID
1016109935
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PubMed ID
2215695
1 reference
stated in
Europe PubMed Central
PubMed ID
2215695
retrieved
31 July 2017
ResearchGate publication ID
20939755
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