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Glycan Reader is improved to recognize most sugar types and chemical modifications in the Protein Data Bank.
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Glycan Reader: automated sugar identification and simulation preparation for carbohydrates and glycoproteins.
J Comput Chem. 2011 Nov 15;32(14):3135-41. doi: 10.1002/jcc.21886. Epub 2011 Aug 3.
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CHARMM-GUI Glycan Modeler for modeling and simulation of carbohydrates and glycoconjugates.
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Glycan fragment database: a database of PDB-based glycan 3D structures.
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GS-align for glycan structure alignment and similarity measurement.
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Glycosylator: a Python framework for the rapid modeling of glycans.
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Glycoconjugate Data Bank: Structures--an annotated glycan structure database and N-glycan primary structure verification service.
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Restricted N-glycan conformational space in the PDB and its implication in glycan structure modeling.
PLoS Comput Biol. 2013;9(3):e1002946. doi: 10.1371/journal.pcbi.1002946. Epub 2013 Mar 14.

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Wood Biomolecules as Agricultural Adjuvants for Effective Suppression of Droplet Rebound from Plant Foliage.
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Fc-FcγRI Complexes: Molecular Dynamics Simulations Shed Light on Ectodomain D3's Potential Role in IgG Binding.
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HIV-1-envelope trimer transitions from prefusion-closed to CD4-bound-open conformations through an occluded-intermediate state.
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Engineering immunogens that select for specific mutations in HIV broadly neutralizing antibodies.
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Potent and broad HIV-1 neutralization in fusion peptide-primed SHIV-infected macaques.
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Analysis of Glycan Recognition by Concanavalin A Using Absolute Binding Free Energy Calculations.
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Ultrasound-Assisted Preparation of Hyaluronic Acid-Based Nanocapsules with an Oil Core.
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CHARMM at 45: Enhancements in Accessibility, Functionality, and Speed.
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本文引用的文献

1
Conformational flexibility of N-glycans in solution studied by REMD simulations.
Biophys Rev. 2012 Sep;4(3):179-187. doi: 10.1007/s12551-012-0090-y. Epub 2012 Sep 1.
2
CHARMM-GUI 10 years for biomolecular modeling and simulation.
J Comput Chem. 2017 Jun 5;38(15):1114-1124. doi: 10.1002/jcc.24660. Epub 2016 Nov 14.
3
Carbohydrate 3D structure validation.
Curr Opin Struct Biol. 2017 Jun;44:9-17. doi: 10.1016/j.sbi.2016.10.010. Epub 2016 Nov 4.
4
Bilayer Properties of Lipid A from Various Gram-Negative Bacteria.
Biophys J. 2016 Oct 18;111(8):1750-1760. doi: 10.1016/j.bpj.2016.09.001.
5
CarbBuilder: Software for building molecular models of complex oligo- and polysaccharide structures.
J Comput Chem. 2016 Aug 15;37(22):2098-105. doi: 10.1002/jcc.24428. Epub 2016 Jun 18.
7
GENESIS: a hybrid-parallel and multi-scale molecular dynamics simulator with enhanced sampling algorithms for biomolecular and cellular simulations.
Wiley Interdiscip Rev Comput Mol Sci. 2015 Jul;5(4):310-323. doi: 10.1002/wcms.1220. Epub 2015 May 7.
8
CHARMM-GUI Input Generator for NAMD, GROMACS, AMBER, OpenMM, and CHARMM/OpenMM Simulations Using the CHARMM36 Additive Force Field.
J Chem Theory Comput. 2016 Jan 12;12(1):405-13. doi: 10.1021/acs.jctc.5b00935. Epub 2015 Dec 3.
9
Symbol Nomenclature for Graphical Representations of Glycans.
Glycobiology. 2015 Dec;25(12):1323-4. doi: 10.1093/glycob/cwv091.
10
Roles of glycans in interactions between gp120 and HIV broadly neutralizing antibodies.
Glycobiology. 2016 Mar;26(3):251-60. doi: 10.1093/glycob/cwv101. Epub 2015 Nov 3.

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