Conformational preferences of triantennary and tetraantennary hybrid N-glycans in aqueous solution: Insights from 20 μs long atomistic molecular dynamic simulations-Reference-Cited by-同舟云学术

Conformational preferences of triantennary and tetraantennary hybrid N-glycans in aqueous solution: Insights from 20 μs long atomistic molecular dynamic simulations

Published:2022-03-09 Issue:8 Volume:41 Page:3305-3320
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Roy Rajarshi¹^ORCID,Poddar Sayan¹,Sk Md Fulbabu¹^ORCID,Kar Parimal¹^ORCID

Affiliation:

1. Department of Biosciences and Biomedical Engineering, Indian Institute of Technology Indore, Indore, Madhya Pradesh, India

Funder

Department of Biotechnology, Govt. of India

Department of Science and Technology

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2022.2047109

Reference91 articles.

1. Ring Puckering Landscapes of Glycosaminoglycan-Related Monosaccharides from Molecular Dynamics Simulations

2. Identification of Rare Lewis Oligosaccharide Conformers in Aqueous Solution Using Enhanced Sampling Molecular Dynamics

3. Computer Simulation of Liquids

4. Towards understanding the interaction between oligosaccharides and water molecules

5. Oligosaccharides Implicated in Recognition Are Predicted to Have Relatively Ordered Structures

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