(Q48613394)

English

Dynamic molecules: molecular dynamics for everyone. An internet-based access to molecular dynamic simulations: basic concepts.

scientific article published on 8 August 2003

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

13 February 2018

http://europepmc.org/abstract/MED/12908101

Dynamic molecules: molecular dynamics for everyone. An internet-based access to molecular dynamic simulations: basic concepts. (English)

1 reference

Europe PubMed Central

PubMed publication ID

13 February 2018

http://europepmc.org/abstract/MED/12908101

author name string

Martin Frank

1

1 reference

Europe PubMed Central

PubMed publication ID

13 February 2018

http://europepmc.org/abstract/MED/12908101

Peter Gutbrod

2

1 reference

Europe PubMed Central

PubMed publication ID

13 February 2018

http://europepmc.org/abstract/MED/12908101

Chokri Hassayoun

3

1 reference

Europe PubMed Central

PubMed publication ID

13 February 2018

http://europepmc.org/abstract/MED/12908101

Claus-W von Der Lieth

4

1 reference

Europe PubMed Central

PubMed publication ID

13 February 2018

http://europepmc.org/abstract/MED/12908101

publication date

8 August 2003

1 reference

Europe PubMed Central

PubMed publication ID

13 February 2018

http://europepmc.org/abstract/MED/12908101

Journal of Molecular Modeling

1 reference

Europe PubMed Central

PubMed publication ID

13 February 2018

http://europepmc.org/abstract/MED/12908101

9

1 reference

Europe PubMed Central

PubMed publication ID

13 February 2018

http://europepmc.org/abstract/MED/12908101

5

1 reference

Europe PubMed Central

PubMed publication ID

13 February 2018

http://europepmc.org/abstract/MED/12908101

308-315

1 reference

Europe PubMed Central

PubMed publication ID

13 February 2018

http://europepmc.org/abstract/MED/12908101

https://scigraph.springernature.com/pub.10.1007/s00894-003-0144-y

0 references

Molecular dynamics simulation of hen egg white lysozyme: a test of the GROMOS96 force field against nuclear magnetic resonance data

1 reference

https://pubmed.ncbi.nlm.nih.gov/12908101

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Molecular dynamics in the endgame of protein structure prediction.

1 reference

https://pubmed.ncbi.nlm.nih.gov/12908101

12 December 2020

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Control of the selectivity of the aquaporin water channel family by global orientational tuning

1 reference

https://pubmed.ncbi.nlm.nih.gov/12908101

12 December 2020

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Absolute comparison of simulated and experimental protein-folding dynamics

1 reference

https://pubmed.ncbi.nlm.nih.gov/12908101

12 December 2020

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Molecular dynamics simulations

1 reference

https://pubmed.ncbi.nlm.nih.gov/12908101

12 December 2020

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Dynamics of folded proteins

1 reference

https://pubmed.ncbi.nlm.nih.gov/12908101

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Consistent treatment of inter- and intramolecular polarization in molecular mechanics calculations

1 reference

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The prion protein globular domain and disease-related mutants studied by molecular dynamics simulations.

1 reference

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Identifiers

10.1007/S00894-003-0144-Y

1 reference

Europe PubMed Central

PubMed publication ID

13 February 2018

http://europepmc.org/abstract/MED/12908101

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

13 February 2018

http://europepmc.org/abstract/MED/12908101

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