[NMR paper] Chemical shift-based methods in NMR structure determination.
Chemical shift-based methods in NMR structure determination.
Related Articles Chemical shift-based methods in NMR structure determination.
Prog Nucl Magn Reson Spectrosc. 2018 Jun - Aug;106-107:1-25
Authors: Nerli S, McShan AC, Sgourakis NG
Abstract
Chemical shifts are highly sensitive probes harnessed by NMR spectroscopists and structural biologists as conformational parameters to characterize a range of biological molecules. Traditionally, assignment of chemical shifts has been a labor-intensive process requiring numerous...
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05-06-2019 04:47 PM
Chemical shift-based methods in NMR structure determination
Chemical shift-based methods in NMR structure determination
Publication date: June–August 2018
Source:Progress in Nuclear Magnetic Resonance Spectroscopy, Volumes 106–107</br>
Author(s): Santrupti Nerli, Andrew C. McShan, Nikolaos G. Sgourakis</br>
Chemical shifts are highly sensitive probes harnessed by NMR spectroscopists and structural biologists as conformational parameters to characterize a range of biological molecules. Traditionally, assignment of chemical shifts has been a labor-intensive process requiring numerous samples and a suite of...
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04-14-2018 01:49 PM
Molecularand Silica-Supported Molybdenum Alkyne MetathesisCatalysts: Influence of Electronics and Dynamics on Activity Revealedby Kinetics, Solid-State NMR, and Chemical Shift Analysis
Molecularand Silica-Supported Molybdenum Alkyne MetathesisCatalysts: Influence of Electronics and Dynamics on Activity Revealedby Kinetics, Solid-State NMR, and Chemical Shift Analysis
Deven P. Estes, Christopher P. Gordon, Alexey Fedorov, Wei-Chih Liao, Henrike Ehrhorn, Celine Bittner, Manuel Luca Zier, Dirk Bockfeld, Ka Wing Chan, Odile Eisenstein, Christophe Raynaud, Matthias Tamm and Christophe Cope?ret
http://pubs.acs.org/appl/literatum/publisher/achs/journals/content/jacsat/0/jacsat.ahead-of-print/jacs.7b09934/20171119/images/medium/ja-2017-09934n_0009.gif
Journal of the...
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11-29-2017 09:22 AM
Atomistic Description of Reaction Intermediates for Supported Metathesis Catalysts Enabled by DNP SENS #DNPNMR
From The DNP-NMR Blog:
Atomistic Description of Reaction Intermediates for Supported Metathesis Catalysts Enabled by DNP SENS #DNPNMR
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Ong, T.C., et al., Atomistic Description of Reaction Intermediates for Supported Metathesis Catalysts Enabled by DNP SENS. Angew Chem Int Ed Engl, 2016. 55(15): p. 4743-7.
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12-23-2016 03:30 PM
Elucidatingthe Link between NMR Chemical Shifts andElectronic Structure in d0 Olefin Metathesis Catalysts
Elucidatingthe Link between NMR Chemical Shifts andElectronic Structure in d0 Olefin Metathesis Catalysts
Ste?phanie Halbert, Christophe Cope?ret, Christophe Raynaud and Odile Eisenstein
http://pubs.acs.org/appl/literatum/publisher/achs/journals/content/jacsat/0/jacsat.ahead-of-print/jacs.5b12597/20160209/images/medium/ja-2015-12597d_0011.gif
Journal of the American Chemical Society
DOI: 10.1021/jacs.5b12597
http://feeds.feedburner.com/~ff/acs/jacsat?d=yIl2AUoC8zA
http://feeds.feedburner.com/~r/acs/jacsat/~4/G_LlapGatAI
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02-10-2016 08:05 AM
PPM_One: a static protein structure based chemical shift predictor
PPM_One: a static protein structure based chemical shift predictor
Abstract
We mined the most recent editions of the BioMagResDataBank and the protein data bank to parametrize a new empirical knowledge-based chemical shift predictor of protein backbone atoms using either a linear or an artificial neural network model. The resulting chemical shift predictor PPM_One accepts a single static 3D structure as input and emulates the effect of local protein dynamics via interatomic steric contacts. Furthermore, the chemical shift prediction was extended to...
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06-21-2015 07:25 AM
[NMR paper] Ab initio NMR chemical-shift calculations based on the combined fragmentation method.
Ab initio NMR chemical-shift calculations based on the combined fragmentation method.
Related Articles Ab initio NMR chemical-shift calculations based on the combined fragmentation method.
Phys Chem Chem Phys. 2013 Apr 12;
Authors: Tan HJ, Bettens RP
Abstract
NMR chemical shift is a molecular property that can be computed from first principles. In this work we show that by utilizing our combined fragmentation method (CFM), one is able to accurately compute this property for small proteins. Without nonbonded interactions, the root mean...