Literature DB >> 11749358

Structure, conformation, and dynamics of bioactive oligosaccharides: theoretical approaches and experimental validations.

A Imberty1, S Pérez.   

Abstract

Entities:  

Year:  2000        PMID： 11749358     DOI： 10.1021/cr990343j

Source DB:  PubMed          Journal:  Chem Rev        ISSN： 0009-2665            Impact factor:   60.622


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  36 in total

1.  Suitability of binary mixtures of water with aprotic solvents to turn hydroxyl protons of carbohydrate ligands into conformational sensors in NOE and transferred NOE experiments.

Authors:  Hans-Christian Siebert; Sabine André; Johannes F G Vliegenthart; Hans-Joachim Gabius; Michael J Minch
Journal:  J Biomol NMR       Date:  2003-03       Impact factor: 2.835

2.  Using pyrene-labeled HIV-1 TAR to measure RNA-small molecule binding.

Authors:  Kenneth F Blount; Yitzhak Tor
Journal:  Nucleic Acids Res       Date:  2003-10-01       Impact factor: 16.971

3.  Role of altered sialylation of the I-like domain of beta1 integrin in the binding of fibronectin to beta1 integrin: thermodynamics and conformational analyses.

Authors:  Di Pan; Yuhua Song
Journal:  Biophys J       Date:  2010-07-07       Impact factor: 4.033

Review 4.  Biomolecular simulation and modelling: status, progress and prospects.

Authors:  Marc W van der Kamp; Katherine E Shaw; Christopher J Woods; Adrian J Mulholland
Journal:  J R Soc Interface       Date:  2008-12-06       Impact factor: 4.118

5.  Predicting the preferred conformations of luteolin-4'-O-β-D-glucoside in gas phase: a comparison of two computational approaches.

Authors:  Yongzhi Li; Xiuhua Liu; Dong Chen; Zhichao Wei; Bo Liu
Journal:  J Mol Model       Date:  2013-06-09       Impact factor: 1.810

Review 6.  Molecular simulations of carbohydrates and protein-carbohydrate interactions: motivation, issues and prospects.

Authors:  Elisa Fadda; Robert J Woods
Journal:  Drug Discov Today       Date:  2010-06-08       Impact factor: 7.851

7.  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

8.  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

9.  All-atom ensemble modeling to analyze small-angle x-ray scattering of glycosylated proteins.

Authors:  Miklos Guttman; Patrick Weinkam; Andrej Sali; Kelly K Lee
Journal:  Structure       Date:  2013-03-05       Impact factor: 5.006

10.  A hydration study of (1-->4) and (1-->6) linked alpha-glucans by comparative 10 ns molecular dynamics simulations and 500-MHz NMR.

Authors:  Francisco Corzana; Mohammed S Motawia; Catherine Hervé Du Penhoat; Serge Perez; Sarah M Tschampel; Robert J Woods; Søren B Engelsen
Journal:  J Comput Chem       Date:  2004-03       Impact factor: 3.376
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