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Significados de molecular dynamics en inglés

ruso
молекулярная динамика
portugués
dinâmica molecular
español
mecanica molecular
catalán
dinàmica molecular

Method of computer simulation of molecular interaction.

Términos relacionados
mecanica molecular
Sinónimos
Examples for "molecular dynamics simulation"
Examples for "molecular dynamics simulation"
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The model's design was guided and tested by a DOPC molecular dynamics simulation.
Pubmed
2
This structure remains unaltered during the molecular dynamics simulation at 298 K in chloroform.
Pubmed
3
Additional molecular dynamics simulation studies confirmed the stability of nimbolide and signaling molecules binding interactions.
Pubmed
4
Selected encounter complexes were refined by molecular dynamics simulation to generate structures of bound complexes.
Pubmed
5
A molecular dynamics simulation experiment reported here and recent biochemical studies by others support this hypothesis.
Pubmed
Uso de molecular dynamics en inglés
1
These models are then further refined using unrestrained molecular dynamics in water.
Pubmed
2
Structural explanations for compound mutation-based resistance were obtained through molecular dynamics simulations.
Pubmed
3
This effect is smeared out by molecular dynamics at higher temperatures.
Pubmed
4
We vary cation-anion interaction strength, using anion charge delocalization in molecular dynamics simulations.
Pubmed
5
All calculated DeltaG values were based on molecular dynamics simulations with explicit solvent.
Pubmed
6
We performed unrestrained molecular dynamics simulations for several 13-mer DNA duplexes.
Pubmed
7
We generated structural conformations of a-synuclein and the above-mentioned mutants using molecular dynamics.
Pubmed
8
A coarse-grained model for molecular dynamics simulations is extended from lipids to proteins.
Pubmed
9
The mechanistic predictions from molecular dynamics simulations are validated using site-directed mutagenesis experiments.
Pubmed
10
The propensity for helix breaking is confirmed by molecular dynamics simulations.
Pubmed
11
The model's design was guided and tested by a DOPC molecular dynamics simulation.
Pubmed
12
This article is part of a Special Issue entitled Recent developments of molecular dynamics.
Pubmed
13
Using molecular dynamics simulations, we have elucidated the structural basis of these PTM-induced effects.
Pubmed
14
This concerted two-stage mechanism was shown by IRC and quasi-classical molecular dynamics trajectory studies.
Pubmed
15
This structure remains unaltered during the molecular dynamics simulation at 298 K in chloroform.
Pubmed
16
Trapping experiments and steered molecular dynamics simulations are consistent with a heterolytic scission mechanism.
Pubmed
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Translations for molecular dynamics
Molecular dynamics a través del tiempo
Molecular dynamics por variante geográfica
Estados Unidos de América
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