Literature DB >> 21815173

Glycan Reader: automated sugar identification and simulation preparation for carbohydrates and glycoproteins.

Sunhwan Jo1, Kevin C Song, Heather Desaire, Alexander D MacKerell, Wonpil Im.   

Abstract

Understanding how glycosylation affects protein structure, dynamics, and function is an emerging and challenging problem in biology. As a first step toward glycan modeling in the context of structural glycobiology, we have developed Glycan Reader and integrated it into the CHARMM-GUI, http://www.charmm-gui.org/input/glycan. Glycan Reader greatly simplifies the reading of PDB structure files containing glycans through (i) detection of carbohydrate molecules, (ii) automatic annotation of carbohydrates based on their three-dimensional structures, (iii) recognition of glycosidic linkages between carbohydrates as well as N-/O-glycosidic linkages to proteins, and (iv) generation of inputs for the biomolecular simulation program CHARMM with the proper glycosidic linkage setup. In addition, Glycan Reader is linked to other functional modules in CHARMM-GUI, allowing users to easily generate carbohydrate or glycoprotein molecular simulation systems in solution or membrane environments and visualize the electrostatic potential on glycoprotein surfaces. These tools are useful for studying the impact of glycosylation on protein structure and dynamics.
Copyright © 2011 Wiley Periodicals, Inc.

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Year:  2011        PMID: 21815173      PMCID: PMC3188666          DOI: 10.1002/jcc.21886

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  30 in total

1.  The Protein Data Bank.

Authors:  Helen M Berman; Tammy Battistuz; T N Bhat; Wolfgang F Bluhm; Philip E Bourne; Kyle Burkhardt; Zukang Feng; Gary L Gilliland; Lisa Iype; Shri Jain; Phoebe Fagan; Jessica Marvin; David Padilla; Veerasamy Ravichandran; Bohdan Schneider; Narmada Thanki; Helge Weissig; John D Westbrook; Christine Zardecki
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  2002-05-29

Review 2.  GLYCOSCIENCES.de: an Internet portal to support glycomics and glycobiology research.

Authors:  Thomas Lütteke; Andreas Bohne-Lang; Alexander Loss; Thomas Goetz; Martin Frank; Claus-W von der Lieth
Journal:  Glycobiology       Date:  2005-10-20       Impact factor: 4.313

3.  CHARMM-GUI: a web-based graphical user interface for CHARMM.

Authors:  Sunhwan Jo; Taehoon Kim; Vidyashankara G Iyer; Wonpil Im
Journal:  J Comput Chem       Date:  2008-08       Impact factor: 3.376

Review 4.  CHARMM: the biomolecular simulation program.

Authors:  B R Brooks; C L Brooks; A D Mackerell; L Nilsson; R J Petrella; B Roux; Y Won; G Archontis; C Bartels; S Boresch; A Caflisch; L Caves; Q Cui; A R Dinner; M Feig; S Fischer; J Gao; M Hodoscek; W Im; K Kuczera; T Lazaridis; J Ma; V Ovchinnikov; E Paci; R W Pastor; C B Post; J Z Pu; M Schaefer; B Tidor; R M Venable; H L Woodcock; X Wu; W Yang; D M York; M Karplus
Journal:  J Comput Chem       Date:  2009-07-30       Impact factor: 3.376

5.  The role of sialic acid in determining the survival of glycoproteins in the circulation.

Authors:  A G Morell; G Gregoriadis; I H Scheinberg; J Hickman; G Ashwell
Journal:  J Biol Chem       Date:  1971-03-10       Impact factor: 5.157

6.  CHARMM additive all-atom force field for aldopentofuranoses, methyl-aldopentofuranosides, and fructofuranose.

Authors:  Elizabeth Hatcher; Olgun Guvench; Alexander D Mackerell
Journal:  J Phys Chem B       Date:  2009-09-17       Impact factor: 2.991

7.  CHARMM general force field: A force field for drug-like molecules compatible with the CHARMM all-atom additive biological force fields.

Authors:  K Vanommeslaeghe; E Hatcher; C Acharya; S Kundu; S Zhong; J Shim; E Darian; O Guvench; P Lopes; I Vorobyov; A D Mackerell
Journal:  J Comput Chem       Date:  2010-03       Impact factor: 3.376

8.  Additive empirical force field for hexopyranose monosaccharides.

Authors:  Olgun Guvench; Shannon N Greene; Ganesh Kamath; John W Brady; Richard M Venable; Richard W Pastor; Alexander D Mackerell
Journal:  J Comput Chem       Date:  2008-11-30       Impact factor: 3.376

9.  Glycoconjugate Data Bank: Structures--an annotated glycan structure database and N-glycan primary structure verification service.

Authors:  Taku Nakahara; Ryo Hashimoto; Hiroaki Nakagawa; Kenji Monde; Nobuaki Miura; Shin-Ichiro Nishimura
Journal:  Nucleic Acids Res       Date:  2007-10-11       Impact factor: 16.971

Review 10.  Biological roles of oligosaccharides: all of the theories are correct.

Authors:  A Varki
Journal:  Glycobiology       Date:  1993-04       Impact factor: 4.313

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  65 in total

Review 1.  CHARMM additive and polarizable force fields for biophysics and computer-aided drug design.

Authors:  K Vanommeslaeghe; A D MacKerell
Journal:  Biochim Biophys Acta       Date:  2014-08-19

2.  In vivo tropism of Salmonella Typhi toxin to cells expressing a multiantennal glycan receptor.

Authors:  Yi-An Yang; Sohyoung Lee; Jun Zhao; Andrew J Thompson; Ryan McBride; Buyankhishig Tsogtbaatar; James C Paulson; Ruth Nussinov; Lingquan Deng; Jeongmin Song
Journal:  Nat Microbiol       Date:  2017-12-04       Impact factor: 17.745

3.  Molecular dynamics simulations of glycoproteins using CHARMM.

Authors:  Sairam S Mallajosyula; Sunhwan Jo; Wonpil Im; Alexander D MacKerell
Journal:  Methods Mol Biol       Date:  2015

4.  GS-align for glycan structure alignment and similarity measurement.

Authors:  Hui Sun Lee; Sunhwan Jo; Srayanta Mukherjee; Sang-Jun Park; Jeffrey Skolnick; Jooyoung Lee; Wonpil Im
Journal:  Bioinformatics       Date:  2015-04-08       Impact factor: 6.937

5.  GlyMDB: Glycan Microarray Database and analysis toolset.

Authors:  Yiwei Cao; Sang-Jun Park; Akul Y Mehta; Richard D Cummings; Wonpil Im
Journal:  Bioinformatics       Date:  2020-04-15       Impact factor: 6.937

6.  Terminal sialic acids on CD44 N-glycans can block hyaluronan binding by forming competing intramolecular contacts with arginine sidechains.

Authors:  Christina E Faller; Olgun Guvench
Journal:  Proteins       Date:  2014-09-29

7.  Influence of solvent and intramolecular hydrogen bonding on the conformational properties of o-linked glycopeptides.

Authors:  Sairam S Mallajosyula; Alexander D MacKerell
Journal:  J Phys Chem B       Date:  2011-08-31       Impact factor: 2.991

8.  CHARMM Additive All-Atom Force Field for Phosphate and Sulfate Linked to Carbohydrates.

Authors:  Sairam S Mallajosyula; Olgun Guvench; Elizabeth Hatcher; Alexander D Mackerell
Journal:  J Chem Theory Comput       Date:  2011-12-26       Impact factor: 6.006

Review 9.  Conformational flexibility of N-glycans in solution studied by REMD simulations.

Authors:  Suyong Re; Wataru Nishima; Naoyuki Miyashita; Yuji Sugita
Journal:  Biophys Rev       Date:  2012-09-01

10.  TopoGromacs: Automated Topology Conversion from CHARMM to GROMACS within VMD.

Authors:  Josh V Vermaas; David J Hardy; John E Stone; Emad Tajkhorshid; Axel Kohlmeyer
Journal:  J Chem Inf Model       Date:  2016-06-01       Impact factor: 4.956

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