[NMR paper] VH -VL interdomain dynamics observed by computer simulations and NMR.
VH -VL interdomain dynamics observed by computer simulations and NMR.
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Proteins. 2020 07;88(7):830-839
Authors: Fernández-Quintero ML, Hoerschinger VJ, Lamp LM, Bujotzek A, Georges G, Liedl KR
Abstract
...
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[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
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FLICE-associated...
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Computer model may help scientists split up, reassemble proteins on command - Phys.org
Computer model may help scientists split up, reassemble proteins on command - Phys.org
Computer model may help scientists split up, reassemble proteins on command Phys.orgSplitting up and getting back together is always hard to do, but for proteins, it's almost impossible.
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01-07-2019 05:49 AM
Unravelling the secret of antibiotic resistance - Phys.Org
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Unravelling the secret of antibiotic resistance
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A recent £17 million investment in some of the best nuclear magnetic resonance and electron microscopy facilities in the world is now enabling scientists to remain at the forefront of research into complex proteins. The University of Leeds has played a ...
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Unravelling the secret of antibiotic resistance - Phys.Org
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03-25-2016 04:12 PM
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
[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 - Phys.org
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