Molecular Dynamics Simulation of an ι-Carrageenan Hexamer as Single and Double Helices-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation of an ι-Carrageenan Hexamer as Single and Double Helices

Published:2022-01-28 Issue:1 Volume:82 Page:
ISSN:1098-7096
Container-title:Journal of the Kentucky Academy of Science
language:
Short-container-title:Journal of the Kentucky Academy of Science

Author:

dela Cerna Mark Vincent C.¹,Garcia Renz Marion G.²,Guidote Armando M.³,Claudio Gil C.⁴

Affiliation:

1. Department of Chemistry, Ateneo de Manila University, Quezon City, Philippines Department of Biochemistry and Molecular Genetics, University of Louisville, Louisville, KY, USA 40202

2. Department of Chemistry, Ateneo de Manila University, Quezon City, Philippines Department of Physics, De La Salle University, Manila, Philippines

3. Department of Chemistry, Ateneo de Manila University, Quezon City, Philippines

4. Institute of Chemistry, University of the Philippines – Diliman, Quezon City, Philippines

Publisher

Kentucky Academy of Science

Subject

Building and Construction

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