(Q51906436)

English

Essential energy space random walk via energy space metadynamics method to accelerate molecular dynamics simulations.

scientific article published in September 2007

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17824726

Essential energy space random walk via energy space metadynamics method to accelerate molecular dynamics simulations. (English)

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17824726

author name string

Hongzhi Li

1

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17824726

Donghong Min

2

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17824726

Yusong Liu

3

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17824726

Wei Yang

4

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17824726

language of work or name

0 references

publication date

1 September 2007

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17824726

Journal of Chemical Physics

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17824726

127

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17824726

9

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17824726

094101

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17824726

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1 reference

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1 reference

https://api.crossref.org/works/10.1063%2F1.2769356

21 January 2018

Efficient, Multiple-Range Random Walk Algorithm to Calculate the Density of States

1 reference

https://api.crossref.org/works/10.1063%2F1.2769356

21 January 2018

Accelerated molecular dynamics: a promising and efficient simulation method for biomolecules

1 reference

https://api.crossref.org/works/10.1063%2F1.2769356

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Escaping free-energy minima

1 reference

https://api.crossref.org/works/10.1063%2F1.2769356

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1063%2F1.2769356

21 January 2018

Replica exchange with solute tempering: a method for sampling biological systems in explicit water

1 reference

https://api.crossref.org/works/10.1063%2F1.2769356

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1063%2F1.2769356

21 January 2018

Dynamic coupling between coordinates in a model for biomolecular isomerization.

1 reference

https://api.crossref.org/works/10.1063%2F1.2769356

21 January 2018

Direct determination of reaction paths and stationary points on potential of mean force surfaces

1 reference

https://api.crossref.org/works/10.1063%2F1.2769356

21 January 2018

Synergistic approach to improve "alchemical" free energy calculation in rugged energy surface.

1 reference

https://api.crossref.org/works/10.1063%2F1.2769356

21 January 2018

Progress in modeling of protein structures and interactions

1 reference

https://api.crossref.org/works/10.1063%2F1.2769356

21 January 2018

How well can simulation predict protein folding kinetics and thermodynamics?

1 reference

https://api.crossref.org/works/10.1063%2F1.2769356

21 January 2018

Identifiers

10.1063/1.2769356

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17824726

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17824726

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