Peptide kinetics from picoseconds to microseconds using boxed molecular dynamics: power law rate coefficients in cyclisation reactions.
about
Recent applications of boxed molecular dynamics: a simple multiscale technique for atomistic simulations.The roughness of the protein energy landscape results in anomalous diffusion of the polypeptide backbone.A Blind Test of Computational Technique for Predicting the Likelihood of Peptide Sequences to Cyclize.Perspective: Bimolecular chemical reaction dynamics in liquids.A GPU-accelerated immersive audio-visual framework for interaction with molecular dynamics using consumer depth sensors.Adaptive free energy sampling in multidimensional collective variable space using boxed molecular dynamics.Markov state modeling and dynamical coarse-graining via discrete relaxation path sampling.An automated method to find transition states using chemical dynamics simulations.
P2860
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P2860
Peptide kinetics from picoseconds to microseconds using boxed molecular dynamics: power law rate coefficients in cyclisation reactions.
description
2012 nî lūn-bûn
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2012年の論文
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2012年学术文章
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2012年学术文章
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2012年学术文章
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name
Peptide kinetics from picoseco ...... ents in cyclisation reactions.
@en
Peptide kinetics from picoseco ...... ents in cyclisation reactions.
@nl
type
label
Peptide kinetics from picoseco ...... ents in cyclisation reactions.
@en
Peptide kinetics from picoseco ...... ents in cyclisation reactions.
@nl
prefLabel
Peptide kinetics from picoseco ...... ents in cyclisation reactions.
@en
Peptide kinetics from picoseco ...... ents in cyclisation reactions.
@nl
P2093
P2860
P356
P1476
Peptide kinetics from picoseco ...... ents in cyclisation reactions.
@en
P2093
David R Glowacki
Dmitrii V Shalashilin
Godfrey S Beddard
P2860
P304
P356
10.1063/1.4759088
P407
P577
2012-10-01T00:00:00Z