Literature DB >> 26633232

Sugar Folding:  A Novel Structural Prediction Tool for Oligosaccharides and Polysaccharides 2.

Junchao Xia1, Ryan P Daly1, Feng-Chuan Chuang1, Laura Parker1, Jan H Jensen1, Claudio J Margulis1.   

Abstract

This is the second in a set of two articles where we describe our newly developed scheme to predict conformations of complex oligosaccharides in solution. We apply our fast sugar conformation prediction tool to the case of two complex human milk oligosaccharides LNF-1 and LND-1. As described in detail in the first paper, our protocol initially delivers a set of "unique structures" corresponding to important minima on the potential-energy landscape of a complex sugar using an implicit solvent model. The nuclear Overhauser effect ranking of individual conformations provides a suitable way for comparison with available experiments. The structures obtained agree well with earlier computational predictions but are obtained at a significantly lower computational cost. Sugar conformations corresponding to stable energy minima not found by earlier molecular dynamics studies were also detected using our methodology. In order to evaluate the effects of explicit solvation and thermal fluctuations on several different predicted conformers, we also performed short-time molecular dynamics simulations in an explicit solvent.

Entities:  

Year:  2007        PMID: 26633232     DOI: 10.1021/ct700034q

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  7 in total

1.  Plant O-hydroxyproline arabinogalactans are composed of repeating trigalactosyl subunits with short bifurcated side chains.

Authors:  Li Tan; Peter Varnai; Derek T A Lamport; Chunhua Yuan; Jianfeng Xu; Feng Qiu; Marcia J Kieliszewski
Journal:  J Biol Chem       Date:  2010-05-20       Impact factor: 5.157

2.  Sucrose in aqueous solution revisited, Part 2: adaptively biased molecular dynamics simulations and computational analysis of NMR relaxation.

Authors:  Junchao Xia; David A Case
Journal:  Biopolymers       Date:  2011-11-05       Impact factor: 2.505

3.  Searching and optimizing structure ensembles for complex flexible sugars.

Authors:  Junchao Xia; Claudio J Margulis; David A Case
Journal:  J Am Chem Soc       Date:  2011-09-08       Impact factor: 15.419

4.  Sucrose in aqueous solution revisited, Part 1: molecular dynamics simulations and direct and indirect dipolar coupling analysis.

Authors:  Junchao Xia; David A Case
Journal:  Biopolymers       Date:  2011-12-20       Impact factor: 2.505

5.  A tool for the prediction of structures of complex sugars.

Authors:  Junchao Xia; Claudio Margulis
Journal:  J Biomol NMR       Date:  2008-10-25       Impact factor: 2.835

6.  Comparison of Methods for Bulk Automated Simulation of Glycosidic Bond Conformations.

Authors:  Victor Stroylov; Maria Panova; Philip Toukach
Journal:  Int J Mol Sci       Date:  2020-10-15       Impact factor: 5.923

Review 7.  Three-Dimensional Structures of Carbohydrates and Where to Find Them.

Authors:  Sofya I Scherbinina; Philip V Toukach
Journal:  Int J Mol Sci       Date:  2020-10-18       Impact factor: 5.923

  7 in total

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