Molecular Recognition of the Thomsen-Friedenreich Antigen–Threonine Conjugate by Adhesion/Growth Regulatory Galectin-3: Nuclear Magnetic Resonance Studies and Molecular Dynamics Simulations

Austin B. Yongye; Luis Calle; Ana Ardá; Jesús Jiménez-Barbero; Sabine André; Hans-Joachim Gabius; Karina Martínez-Mayorga; Mare Cudic

doi:10.1021/bi300761s

Molecular Recognition of the Thomsen-Friedenreich Antigen–Threonine Conjugate by Adhesion/Growth Regulatory Galectin-3: Nuclear Magnetic Resonance Studies and Molecular Dynamics Simulations

Biochemistry ◽

10.1021/bi300761s ◽

2012 ◽

Vol 51 (37) ◽

pp. 7278-7289 ◽

Cited By ~ 25

Author(s):

Austin B. Yongye ◽

Luis Calle ◽

Ana Ardá ◽

Jesús Jiménez-Barbero ◽

Sabine André ◽

...

Keyword(s):

Molecular Dynamics ◽

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

Molecular Recognition ◽

Molecular Dynamics Simulations ◽

Magnetic Resonance Studies ◽

Galectin 3 ◽

Dynamics Simulations ◽

Nuclear Magnetic

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Nuclear-magnetic-resonance studies and molecular-dynamics simulations of the structure of sodium fluoroberyllate glasses: Evidence of non-tetrahedrally-coordinated beryllium

Physical Review B ◽

10.1103/physrevb.31.2624 ◽

1985 ◽

Vol 31 (5) ◽

pp. 2624-2633 ◽

Cited By ~ 13

Author(s):

W. J. Dell ◽

R. V. Mulkern ◽

P. J. Bray ◽

M. J. Weber ◽

S. A. Brawer

Keyword(s):

Molecular Dynamics ◽

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

Molecular Dynamics Simulations ◽

Magnetic Resonance Studies ◽

Dynamics Simulations ◽

Nuclear Magnetic

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Nuclear magnetic resonance studies and molecular dynamics simulations of the solution conformation of a ‘designed’, α-helical peptide

Protein Engineering Design and Selection ◽

10.1093/protein/5.4.333 ◽

1992 ◽

Vol 5 (4) ◽

pp. 333-341 ◽

Cited By ~ 2

Author(s):

Werner Klaus ◽

Rudolf Moser

Keyword(s):

Molecular Dynamics ◽

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

Molecular Dynamics Simulations ◽

Solution Conformation ◽

Magnetic Resonance Studies ◽

Helical Peptide ◽

Dynamics Simulations ◽

Nuclear Magnetic

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Conformational Analysis of Heparin-Analogue Pentasaccharides by Nuclear Magnetic Resonance Spectroscopy and Molecular Dynamics Simulations

Journal of Chemical Information and Modeling ◽

10.1021/acs.jcim.1c00200 ◽

2021 ◽

Author(s):

Gábor Balogh ◽

Tamás Gyöngyösi ◽

István Timári ◽

Mihály Herczeg ◽

Anikó Borbás ◽

...

Keyword(s):

Molecular Dynamics ◽

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

Magnetic Resonance Spectroscopy ◽

Conformational Analysis ◽

Molecular Dynamics Simulations ◽

Nuclear Magnetic Resonance Spectroscopy ◽

Resonance Spectroscopy ◽

Dynamics Simulations ◽

Nuclear Magnetic

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Dynamic aspects of antibody:oligosaccharide complexes characterized by molecular dynamics simulations and saturation transfer difference nuclear magnetic resonance

Glycobiology ◽

10.1093/glycob/cwr059 ◽

2011 ◽

Vol 21 (12) ◽

pp. 1570-1579 ◽

Cited By ~ 13

Author(s):

François-Xavier Theillet ◽

Martin Frank ◽

Brigitte Vulliez-Le Normand ◽

Catherine Simenel ◽

Sylviane Hoos ◽

...

Keyword(s):

Molecular Dynamics ◽

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

Molecular Dynamics Simulations ◽

Saturation Transfer ◽

Saturation Transfer Difference ◽

Dynamics Simulations ◽

Nuclear Magnetic

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Identification of Preferred Multimodal Ligand Binding Regions on IgG1 FC using Nuclear Magnetic Resonance and Molecular Dynamics Simulations

10.22541/au.159611515.59404427 ◽

2020 ◽

Author(s):

Ronak Gudhka ◽

Camille Bilodeau ◽

Scott McCallum ◽

Mark McCoy ◽

David Roush ◽

...

Keyword(s):

Molecular Dynamics ◽

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

Ligand Binding ◽

Molecular Dynamics Simulations ◽

Binding Regions ◽

Dynamics Simulations ◽

Nuclear Magnetic

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Molecular Dynamics Simulations as a Complement to Nuclear Magnetic Resonance and X-Ray Diffraction Measurements

Methods in Membrane Lipids ◽

10.1385/1-59745-519-9:89 ◽

2007 ◽

pp. 89-102

Author(s):

Scott E. Feller

Keyword(s):

Molecular Dynamics ◽

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

Molecular Dynamics Simulations ◽

X Ray Diffraction ◽

X Ray ◽

Dynamics Simulations ◽

Nuclear Magnetic

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Conformation of a Trimannoside Bound to Mannose-Binding Protein by Nuclear Magnetic Resonance and Molecular Dynamics Simulations

Biophysical Journal ◽

10.1016/s0006-3495(02)75610-5 ◽

2002 ◽

Vol 82 (5) ◽

pp. 2683-2699 ◽

Cited By ~ 16

Author(s):

Eric W. Sayers ◽

James H. Prestegard

Keyword(s):

Molecular Dynamics ◽

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

Molecular Dynamics Simulations ◽

Binding Protein ◽

Mannose Binding Protein ◽

Mannose Binding ◽

Dynamics Simulations ◽

Nuclear Magnetic

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Probing multimodal ligand binding regions on ubiquitin using nuclear magnetic resonance, chromatography, and molecular dynamics simulations

Journal of Chromatography A ◽

10.1016/j.chroma.2011.12.101 ◽

2012 ◽

Vol 1229 ◽

pp. 113-120 ◽

Cited By ~ 21

Author(s):

Melissa A. Holstein ◽

Wai Keen Chung ◽

Siddharth Parimal ◽

Alexander S. Freed ◽

Blanca Barquera ◽

...

Keyword(s):

Molecular Dynamics ◽

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

Ligand Binding ◽

Molecular Dynamics Simulations ◽

Binding Regions ◽

Dynamics Simulations ◽

Nuclear Magnetic

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Conformational Analysis of Aliskiren, a Potent Renin Inhibitor, Using High-Resolution Nuclear Magnetic Resonance and Molecular Dynamics Simulations

Journal of Chemical Information and Modeling ◽

10.1021/ci200130m ◽

2011 ◽

Vol 51 (9) ◽

pp. 2386-2397 ◽

Cited By ~ 2

Author(s):

Minos-Timotheos Matsoukas ◽

Panagiotis Zoumpoulakis ◽

Theodore Tselios

Keyword(s):

Molecular Dynamics ◽

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

High Resolution ◽

Conformational Analysis ◽

Molecular Dynamics Simulations ◽

Renin Inhibitor ◽

Dynamics Simulations ◽

Nuclear Magnetic

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Multiple Loop Conformations of Peptides Predicted by Molecular Dynamics Simulations Are Compatible with Nuclear Magnetic Resonance†

Biochemistry ◽

10.1021/bi047453r ◽

2005 ◽

Vol 44 (12) ◽

pp. 4829-4840 ◽

Cited By ~ 11

Author(s):

Heiko Carstens ◽

Christian Renner ◽

Alexander G. Milbradt ◽

Luis Moroder ◽

Paul Tavan

Keyword(s):

Molecular Dynamics ◽

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

Molecular Dynamics Simulations ◽

Loop Conformations ◽

Dynamics Simulations ◽

Nuclear Magnetic

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