ChemInform Abstract: How Does Nuclear Magnetic Resonance Probe Molecular Dynamics?

R. TYCKO

doi:10.1002/chin.199530307

ChemInform Abstract: How Does Nuclear Magnetic Resonance Probe Molecular Dynamics?

ChemInform ◽

10.1002/chin.199530307 ◽

2010 ◽

Vol 26 (30) ◽

pp. no-no

Author(s):

R. TYCKO

Keyword(s):

Molecular Dynamics ◽

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

Nuclear Magnetic Resonance Probe ◽

Nuclear Magnetic

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How Does Nuclear Magnetic Resonance Probe Molecular Dynamics?

Nuclear Magnetic Resonance Probes of Molecular Dynamics ◽

10.1007/978-94-011-1410-3_1 ◽

1994 ◽

pp. 1-26 ◽

Cited By ~ 1

Author(s):

Robert Tycko

Keyword(s):

Molecular Dynamics ◽

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

Nuclear Magnetic Resonance Probe ◽

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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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 of molecular dynamics of β-propiolactone homopolymer and its block copolymer with β-butyrolactone

Polymer ◽

10.1016/0032-3861(89)90024-4 ◽

1989 ◽

Vol 30 (3) ◽

pp. 519-523 ◽

Cited By ~ 3

Author(s):

S Głowinkowski ◽

J Kapturczak ◽

Z Paja̧k ◽

P Kurcok ◽

M Kowalczuk ◽

...

Keyword(s):

Molecular Dynamics ◽

Nuclear Magnetic Resonance ◽

Block Copolymer ◽

Magnetic Resonance ◽

Magnetic Resonance Studies ◽

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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Apparatus and method for increasing the sensitivity of a nuclear magnetic resonance probe

Spectrochimica Acta Part B Atomic Spectroscopy ◽

10.1016/0584-8547(87)80153-2 ◽

1987 ◽

Vol 42 (6) ◽

pp. ii

Keyword(s):

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

Nuclear Magnetic Resonance Probe ◽

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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High-field nuclear magnetic resonance and molecular dynamics investigations of alditol conformations in aqueous and non-aqueous solvents

Journal of the Chemical Society Faraday Transactions ◽

10.1039/ft9918700579 ◽

1991 ◽

Vol 87 (4) ◽

pp. 579 ◽

Cited By ~ 29

Author(s):

Felix Franks ◽

Josef Dadok ◽

Sae Ying ◽

Robert L. Kay ◽

J. Raul Grigera

Keyword(s):

Molecular Dynamics ◽

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

High Field ◽

Nuclear Magnetic

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[1] How to generate accurate solution structures of double-helical nucleic acid fragments using nuclear magnetic resonance and restrained molecular dynamics

Methods in Enzymology - Nuclear Magnetic Resonance and Nucleic Acids ◽

10.1016/s0076-6879(95)61003-0 ◽

1995 ◽

pp. 3-44 ◽

Cited By ~ 32

Author(s):

Uli Schmitz ◽

Thomas L. James

Keyword(s):

Molecular Dynamics ◽

Nuclear Magnetic Resonance ◽

Nucleic Acid ◽

Magnetic Resonance ◽

Accurate Solution ◽

Solution Structures ◽

Restrained Molecular Dynamics ◽

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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