(Q34429171)

2 August 2017

title

Ten-nanosecond molecular dynamics simulation of the motions of the horse liver alcohol dehydrogenase.PhCH2O- complex (English)

1 reference

2 August 2017

Jia Luo

1

1 reference

2 August 2017

Thomas C Bruice

series ordinal

2

1 reference

2 August 2017

language of work or name

English

0 references

publication date

12 December 2002

1 reference

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

2 August 2017

published in

1 reference

2 August 2017

volume

99

1 reference

2 August 2017

issue

26

1 reference

2 August 2017

page(s)

16597-16600

1 reference

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

2 August 2017

cites work

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=139189

A link between protein structure and enzyme catalyzed hydrogen tunneling

6 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=139189

Structures of horse liver alcohol dehydrogenase complexed with NAD+ and substituted benzyl alcohols

6 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=139189

Interdomain motion in liver alcohol dehydrogenase. Structural and energetic analysis of the hinge bending mode

6 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=139189

Collective motions in proteins: A covariance analysis of atomic fluctuations in molecular dynamics and normal mode simulations

6 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=139189

Three-dimensional structure of horse liver alcohol dehydrogenase at 2.4 Å resolution

6 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=139189

Dynamic structures of horse liver alcohol dehydrogenase (HLADH): results of molecular dynamics simulations of HLADH-NAD(+)-PhCH(2)OH, HLADH-NAD(+)-PhCH(2)O(-), and HLADH-NADH-PhCHO.

6 July 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.262667599

Identification of a protein-promoting vibration in the reaction catalyzed by horse liver alcohol dehydrogenase

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.262667599

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.262667599

Comparison of simple potential functions for simulating liquid water

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.262667599

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%2FPNAS.262667599

Ground State and Transition State Contributions to the Rates of Intramolecular and Enzymatic Reactions

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.262667599

New, improved version of generic mapping tools released

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.262667599

General base catalysis in a glutamine for histidine mutant at position 51 of human liver alcohol dehydrogenase

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.262667599

21 January 2018

Identifiers

DOI

10.1073/PNAS.262667599

1 reference

2 August 2017

0 references

1 reference

2 August 2017

1 reference