[NMR paper] Structural Analysis of the SANT/Myb Domain of FLASH and YARP Proteins and Their Complex with the C-Terminal Fragment of NPAT by NMR Spectroscopy and Computer Simulations.
Structural Analysis of the SANT/Myb Domain of FLASH and YARP Proteins and Their Complex with the C-Terminal Fragment of NPAT by NMR Spectroscopy and Computer Simulations.
Related Articles Structural Analysis of the SANT/Myb Domain of FLASH and YARP Proteins and Their Complex with the C-Terminal Fragment of NPAT by NMR Spectroscopy and Computer Simulations.
Int J Mol Sci. 2020 Jul 24;21(15):
Authors: Bucholc K, Skrajna A, Adamska K, Yang XC, Krajewski K, Pozna?ski J, Dadlez M, Domi?ski Z, Zhukov I
Abstract
FLICE-associated...
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Combining NMR and Computer Simulations to Evaluate Cdc25B Protein Flexibility
Combining NMR and Computer Simulations to Evaluate Cdc25B Protein Flexibility
Publication date: 28 January 2014
Source:Biophysical Journal, Volume 106, Issue 2, Supplement 1</br>
Author(s): Raphael S. Sayegh , Fabio K. Tamaki , Sandro R. Marana , Roberto K. Salinas , Guilherme M. Arantes</br>
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01-29-2014 12:50 AM
Interacting chaperones: NMR and X-ray combine to unravel combined relationship
Interacting chaperones: NMR and X-ray combine to unravel combined relationship
Researchers in the US have combined nuclear magnetic resonance (NMR) spectroscopy and X-ray crystallography to gain new insights into the way in which a member of the histone chaperone family of specialized proteins functions.
Source: Spectroscopynow.com
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03-15-2012 06:10 AM
High-Pressure in Situ 129Xe NMR Spectroscopy and Computer Simulations of Breathing Transitions in the Metal–Organic Framework Ni2(2,6-ndc)2(dabco) (DUT-8(Ni))
High-Pressure in Situ 129Xe NMR Spectroscopy and Computer Simulations of Breathing Transitions in the Metal–Organic Framework Ni2(2,6-ndc)2(dabco) (DUT-8(Ni))
Herbert C. Hoffmann, Bassem Assfour, Fanny Epperlein, Nicole Klein, Silvia Paasch, Irena Senkovska, Stefan Kaskel, Gotthard Seifert and Eike Brunner
http://pubs.acs.org/appl/literatum/publisher/achs/journals/content/jacsat/0/jacsat.ahead-of-print/ja201951t/aop/images/medium/ja-2011-01951t_0001.gif
Journal of the American Chemical Society
DOI: 10.1021/ja201951t
http://feeds.feedburner.com/~ff/acs/jacsat?d=yIl2AUoC8zA...
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05-16-2011 08:23 PM
[NMR paper] Use of 1H NMR spectroscopy and computer simulations To analyze histidine pKa changes
Use of 1H NMR spectroscopy and computer simulations To analyze histidine pKa changes in a protein tyrosine phosphatase: experimental and theoretical determination of electrostatic properties in a small protein.
http://www.ncbi.nlm.nih.gov/corehtml/query/egifs/http:--pubs.acs.org-images-acspubs.jpg Related Articles Use of 1H NMR spectroscopy and computer simulations To analyze histidine pKa changes in a protein tyrosine phosphatase: experimental and theoretical determination of electrostatic properties in a small protein.
Biochemistry. 1997 Sep 30;36(39):11984-94
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Computer Simulations of Proteins Help Unravel Why Chemotherapy Resistance Occurs - Newswise
Linear Mode
