The initial structure of the coarse-grained molecular dynamics simulation: CA, SDS and Na+ are represented in red, yellow and blue van der Waals representation, respectively.

Balázs Jójárt (455855)
Mihalj Poša (594769)
Béla Fiser (455854)
Milán Szőri (171561)
Zita Farkaš (594770)
Béla Viskolcz (455857)

Publication date

July 2014

DOI

10.1371/journal.pone.0102114.g001

Abstract

<p>The initial structure of the coarse-grained molecular dynamics simulation: CA, SDS and Na+ are represented in red, yellow and blue van der Waals representation, respectively.</p

Extracted data

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The initial structure of the coarse-grained molecular dynamics simulation: CA, SDS and Na+ are represented in red, yellow and blue van der Waals representation, respectively.

Abstract

Extracted data

The initial structure of the coarse-grained molecular dynamics simulation: CA, SDS and Na+ are represented in red, yellow and blue van der Waals representation, respectively.

Abstract

Extracted data

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