(Q44646752)

English

The multiscale coarse-graining method. III. A test of pairwise additivity of the coarse-grained potential and of new basis functions for the variational calculation

scientific article published in July 2009

In more languages

Statements

scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

5 December 2017

The multiscale coarse-graining method. III. A test of pairwise additivity of the coarse-grained potential and of new basis functions for the variational calculation (English)

1 reference

Europe PubMed Central

PubMed publication ID

5 December 2017

Hans C. Andersen

2

object named as

Hans C Andersen

1 reference

Europe PubMed Central

PubMed publication ID

5 December 2017

author name string

Avisek Das

1

1 reference

Europe PubMed Central

PubMed publication ID

5 December 2017

language of work or name

0 references

publication date

1 July 2009

1 reference

Europe PubMed Central

PubMed publication ID

5 December 2017

Journal of Chemical Physics

1 reference

Europe PubMed Central

PubMed publication ID

5 December 2017

131

1 reference

Europe PubMed Central

PubMed publication ID

5 December 2017

3

1 reference

Europe PubMed Central

PubMed publication ID

5 December 2017

034102

1 reference

Europe PubMed Central

PubMed publication ID

5 December 2017

COMPUTING: Screen Savers of the World Unite!

1 reference

https://api.crossref.org/works/10.1063%2F1.3173812

21 January 2018

Minimalist models for protein folding and design

1 reference

https://api.crossref.org/works/10.1063%2F1.3173812

21 January 2018

Coarse-grained models for proteins

1 reference

https://api.crossref.org/works/10.1063%2F1.3173812

21 January 2018

Coarse-grained normal mode analysis in structural biology

1 reference

https://api.crossref.org/works/10.1063%2F1.3173812

21 January 2018

Multiscale modeling of biomolecular systems: in serial and in parallel

1 reference

https://api.crossref.org/works/10.1063%2F1.3173812

21 January 2018

A simplified representation of protein conformations for rapid simulation of protein folding

1 reference

https://api.crossref.org/works/10.1063%2F1.3173812

21 January 2018

Noninteracting local‐structure model of folding and unfolding transition in globular proteins. I. Formulation

1 reference

https://api.crossref.org/works/10.1063%2F1.3173812

21 January 2018

Noninteracting local‐structure model of folding and unfolding transition in globular proteins. II. Application to two‐dimensional lattice proteins

1 reference

https://api.crossref.org/works/10.1063%2F1.3173812

21 January 2018

Orientational potentials extracted from protein structures improve native fold recognition

1 reference

https://api.crossref.org/works/10.1063%2F1.3173812

21 January 2018

Coarse-graining the self-assembly of beta-helical protein building blocks

1 reference

https://api.crossref.org/works/10.1063%2F1.3173812

21 January 2018

A minimalist network model for coarse-grained normal mode analysis and its application to biomolecular x-ray crystallography

1 reference

https://api.crossref.org/works/10.1063%2F1.3173812

21 January 2018

Coarse-grained modeling of large RNA molecules with knowledge-based potentials and structural filters

1 reference

https://api.crossref.org/works/10.1063%2F1.3173812

21 January 2018

Residue energy and mobility in sequence to global structure and dynamics of a HIV-1 protease (1DIFA) by a coarse-grained Monte Carlo simulation.

1 reference

https://api.crossref.org/works/10.1063%2F1.3173812

21 January 2018

Coarse-graining protein structures with local multivariate features from molecular dynamics

1 reference

https://api.crossref.org/works/10.1063%2F1.3173812

21 January 2018

Coarse grained protein-lipid model with application to lipoprotein particles

1 reference

https://api.crossref.org/works/10.1063%2F1.3173812

21 January 2018

Deriving effective mesoscale potentials from atomistic simulations.

1 reference

https://api.crossref.org/works/10.1063%2F1.3173812

21 January 2018

The MARTINI Coarse-Grained Force Field: Extension to Proteins.

1 reference

https://api.crossref.org/works/10.1063%2F1.3173812

21 January 2018

REACH coarse-grained biomolecular simulation: transferability between different protein structural classes

1 reference

https://api.crossref.org/works/10.1063%2F1.3173812

21 January 2018

Dual-resolution coarse-grained simulation of the bisphenol-A-polycarbonate/nickel interface

1 reference

https://api.crossref.org/works/10.1063%2F1.3173812

21 January 2018

Coarse-grained rigid blob model for soft matter simulations.

1 reference

https://api.crossref.org/works/10.1063%2F1.3173812

21 January 2018

Allostery of actin filaments: molecular dynamics simulations and coarse-grained analysis

1 reference

https://api.crossref.org/works/10.1063%2F1.3173812

21 January 2018

Generalized coarse-grained model based on point multipole and Gay-Berne potentials.

1 reference

https://api.crossref.org/works/10.1063%2F1.3173812

21 January 2018

A natural coarse graining for simulating large biomolecular motion

1 reference

https://api.crossref.org/works/10.1063%2F1.3173812

21 January 2018

Optimization and evaluation of a coarse-grained model of protein motion using x-ray crystal data

1 reference

https://api.crossref.org/works/10.1063%2F1.3173812

21 January 2018

An automatic coarse-graining and fine-graining simulation method: application on polyethylene

1 reference

https://api.crossref.org/works/10.1063%2F1.3173812

21 January 2018

Multiscale coarse-graining of ionic liquids.

1 reference

https://api.crossref.org/works/10.1063%2F1.3173812

21 January 2018

Coarse-grained peptide modeling using a systematic multiscale approach

1 reference

https://api.crossref.org/works/10.1063%2F1.3173812

21 January 2018

The multiscale coarse-graining method. I. A rigorous bridge between atomistic and coarse-grained models

1 reference

https://api.crossref.org/works/10.1063%2F1.3173812

21 January 2018

The multiscale coarse-graining method. II. Numerical implementation for coarse-grained molecular models

1 reference

https://api.crossref.org/works/10.1063%2F1.3173812

21 January 2018

Systematic coarse-graining of a multicomponent lipid bilayer

1 reference

https://api.crossref.org/works/10.1063%2F1.3173812

21 January 2018

A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters

1 reference

https://api.crossref.org/works/10.1063%2F1.3173812

21 January 2018

Multiscale coarse graining of liquid-state systems

1 reference

https://api.crossref.org/works/10.1063%2F1.3173812

21 January 2018

Molecular dynamics simulations at constant pressure and/or temperature

1 reference

https://api.crossref.org/works/10.1063%2F1.3173812

21 January 2018

Coarse grain models and the computer simulation of soft materials

1 reference

https://api.crossref.org/works/10.1063%2F1.3173812

21 January 2018

Coarse-grained molecular dynamics and the atomic limit of finite elements

1 reference

https://api.crossref.org/works/10.1063%2F1.3173812

21 January 2018

Equation-free: The computer-aided analysis of complex multiscale systems

1 reference

https://api.crossref.org/works/10.1063%2F1.3173812

21 January 2018

A coarse grained model for the dynamics of flap opening in HIV-1 protease

1 reference

https://api.crossref.org/works/10.1063%2F1.3173812

21 January 2018

Identifiers

10.1063/1.3173812

1 reference

Europe PubMed Central

PubMed publication ID

5 December 2017

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

5 December 2017

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q44646752&oldid=2096055226"