Coarse-grained molecular dynamics simulations of α-1,3-glucan-Reference-Cited by-同舟云学术

Coarse-grained molecular dynamics simulations of α-1,3-glucan

Author:

Beltran-Villegas Daniel J.¹²³^ORCID,Intriago Daniel¹²³,Kim Kyle H. C.⁴⁵⁶⁷³,Behabtu Natnael⁴⁵⁶⁷³,Londono J. David⁸⁹⁶⁷³,Jayaraman Arthi¹²³¹⁰¹¹^ORCID

Affiliation:

1. Dept. of Chemical and Biomolecular Engineering, University of Delaware

2. Newark

3. USA

4. Biomaterials

5. DuPont Industrial Biosciences

6. DowDuPont Specialty Products Division

7. Wilmington

8. Science and Innovation

9. DuPont Specialty Products

10. Dept. of Materials Science and Engineering

11. University of Delaware

Abstract

In this work we present a coarse-grained model for α-1,3-glucan that captures hydrogen bonding directionality and polysaccharide monomer structure.

Funder

Office of Science

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Chemistry

Link

Reference57 articles.

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