(Q35752466)

10 August 2017

title

Reaction coordinates of biomolecular isomerization (English)

1 reference

10 August 2017

3

D Chandler

1 reference

10 August 2017

P G Bolhuis

1

1 reference

10 August 2017

C Dellago

series ordinal

2

1 reference

10 August 2017

language of work or name

English

0 references

publication date

1 May 2000

1 reference

Proceedings of the National Academy of Sciences of the United States of America

10 August 2017

number of pages

6

1 reference

based on heuristic

inferred from page(s)

published in

1 reference

10 August 2017

volume

97

1 reference

10 August 2017

issue

11

1 reference

10 August 2017

page(s)

5877-5882

1 reference

10 August 2017

cites work

Implicit solvent models

1 reference

PubMed Central

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=18527

Some factors in the interpretation of protein denaturation

2 October 2017

2 references

PubMed Central

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=18527

2 October 2017

https://api.crossref.org/works/10.1073/PNAS.100127697

Dynamical theory of activated processes in globular proteins

21 January 2018

1 reference

PubMed Central

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=18527

On the transition coordinate for protein folding

2 October 2017

1 reference

https://api.crossref.org/works/10.1073/PNAS.100127697

Rattle: A “velocity” version of the shake algorithm for molecular dynamics calculations

21 January 2018

1 reference

https://api.crossref.org/works/10.1073/PNAS.100127697

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

21 January 2018

1 reference

https://api.crossref.org/works/10.1073/PNAS.100127697

Comparison of simple potential functions for simulating liquid water

21 January 2018

1 reference

https://api.crossref.org/works/10.1073/PNAS.100127697

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1073/PNAS.100127697

21 January 2018

Identifiers

DOI

10.1073/PNAS.100127697

1 reference

10 August 2017

0 references

1 reference

10 August 2017

1 reference