(Q51094233)

English

Understanding the nonfouling mechanism of surfaces through molecular simulations of sugar-based self-assembled monolayers.

scientific article published in December 2006

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

29 March 2018

http://europepmc.org/abstract/MED/17166037

Understanding the nonfouling mechanism of surfaces through molecular simulations of sugar-based self-assembled monolayers. (English)

1 reference

Europe PubMed Central

PubMed publication ID

29 March 2018

http://europepmc.org/abstract/MED/17166037

1 reference

based on heuristic

inferred from title

Matthew T. Bernards

3

1 reference

Europe PubMed Central

PubMed publication ID

29 March 2018

http://europepmc.org/abstract/MED/17166037

author name string

Jason C Hower

1

1 reference

Europe PubMed Central

PubMed publication ID

29 March 2018

http://europepmc.org/abstract/MED/17166037

Yi He

2

1 reference

Europe PubMed Central

PubMed publication ID

29 March 2018

http://europepmc.org/abstract/MED/17166037

Shaoyi Jiang

4

1 reference

Europe PubMed Central

PubMed publication ID

29 March 2018

http://europepmc.org/abstract/MED/17166037

language of work or name

0 references

publication date

1 December 2006

1 reference

Europe PubMed Central

PubMed publication ID

29 March 2018

http://europepmc.org/abstract/MED/17166037

Journal of Chemical Physics

1 reference

Europe PubMed Central

PubMed publication ID

29 March 2018

http://europepmc.org/abstract/MED/17166037

125

1 reference

Europe PubMed Central

PubMed publication ID

29 March 2018

http://europepmc.org/abstract/MED/17166037

21

1 reference

Europe PubMed Central

PubMed publication ID

29 March 2018

http://europepmc.org/abstract/MED/17166037

214704

1 reference

Europe PubMed Central

PubMed publication ID

29 March 2018

http://europepmc.org/abstract/MED/17166037

Protein adsorption on oligo(ethylene glycol)-terminated alkanethiolate self-assembled monolayers: The molecular basis for nonfouling behavior.

1 reference

https://api.crossref.org/works/10.1063%2F1.2397681

21 January 2018

Molecular simulation study of water interactions with oligo (ethylene glycol)-terminated alkanethiol self-assembled monolayers.

1 reference

https://api.crossref.org/works/10.1063%2F1.2397681

21 January 2018

Molecular dynamics simulations of peptide-surface interactions

1 reference

https://api.crossref.org/works/10.1063%2F1.2397681

21 January 2018

Comparison of MD simulations and NMR experiments for hen lysozyme. Analysis of local fluctuations, cooperative motions, and global changes

1 reference

https://api.crossref.org/works/10.1063%2F1.2397681

21 January 2018

Strong repulsive forces between protein and oligo (ethylene glycol) self-assembled monolayers: a molecular simulation study

1 reference

https://api.crossref.org/works/10.1063%2F1.2397681

21 January 2018

Advances in biomolecular simulations: methodology and recent applications

1 reference

https://api.crossref.org/works/10.1063%2F1.2397681

21 January 2018

Comparison of simple potential functions for simulating liquid water

1 reference

https://api.crossref.org/works/10.1063%2F1.2397681

21 January 2018

Structure, dynamics, and energetics of water at the surface of a small globular protein: A molecular dynamics simulation

1 reference

https://api.crossref.org/works/10.1063%2F1.2397681

21 January 2018

Identifiers

10.1063/1.2397681

1 reference

Europe PubMed Central

PubMed publication ID

29 March 2018

http://europepmc.org/abstract/MED/17166037

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

29 March 2018

http://europepmc.org/abstract/MED/17166037

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