Simulated unbound structures for benchmarking of protein docking in the ... - BMC Blogs Network
Simulated unbound structures for benchmarking of protein docking in the ... - BMC Blogs Network
Simulated unbound structures for benchmarking of protein docking in the ... BMC Blogs Network
The DOCKGROUND public resource provides data to improve our understanding of proteinâ??protein interactions and to assist in the development of better tools for structural modeling of protein complexes, such as docking algorithms and scoring functions. A ...
[NMR paper] Solution NMR structures of immunoglobulin-like domains 7 and 12 from obscurin-like protein 1 contribute to the structural coverage of the human cancer protein interaction network.
Solution NMR structures of immunoglobulin-like domains 7 and 12 from obscurin-like protein 1 contribute to the structural coverage of the human cancer protein interaction network.
Related Articles Solution NMR structures of immunoglobulin-like domains 7 and 12 from obscurin-like protein 1 contribute to the structural coverage of the human cancer protein interaction network.
J Struct Funct Genomics. 2014 Jul 3;
Authors: Pulavarti SV, Huang YJ, Pederson K, Acton TB, Xiao R, Everett JK, Prestegard JH, Montelione GT, Szyperski T
Abstract
...
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07-06-2014 08:28 PM
[NMR paper] Solution NMR structures of homeodomains from human proteins ALX4, ZHX1, and CASP8AP2 contribute to the structural coverage of the Human Cancer Protein Interaction Network.
Solution NMR structures of homeodomains from human proteins ALX4, ZHX1, and CASP8AP2 contribute to the structural coverage of the Human Cancer Protein Interaction Network.
Related Articles Solution NMR structures of homeodomains from human proteins ALX4, ZHX1, and CASP8AP2 contribute to the structural coverage of the Human Cancer Protein Interaction Network.
J Struct Funct Genomics. 2014 Jun 19;
Authors: Xu X, Pulavarti SV, Eletsky A, Huang YJ, Acton TB, Xiao R, Everett JK, Montelione GT, Szyperski T
Abstract
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06-20-2014 08:14 PM
[NMR paper] Simulated and NMR-derived backbone dynamics of a protein with significant flexibility
Simulated and NMR-derived backbone dynamics of a protein with significant flexibility: a comparison of spectral densities for the betaARK1 PH domain.
Related Articles Simulated and NMR-derived backbone dynamics of a protein with significant flexibility: a comparison of spectral densities for the betaARK1 PH domain.
J Am Chem Soc. 2001 Apr 4;123(13):3021-36
Authors: Pfeiffer S, Fushman D, Cowburn D
A 7.6 ns molecular dynamics trajectory of the betaARK1 PH domain in explicit water with appropriate ions was calculated at 300 K. Spectral densities...
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11-19-2010 08:32 PM
[NMR paper] Paramagnetic 1H NMR spectroscopy of the reduced, unbound photosystem I subunit PsaC:
Paramagnetic 1H NMR spectroscopy of the reduced, unbound photosystem I subunit PsaC: sequence-specific assignment of contact-shifted resonances and identification of mixed- and equal-valence Fe-Fe pairs in centers FA- and FB-.
Related Articles Paramagnetic 1H NMR spectroscopy of the reduced, unbound photosystem I subunit PsaC: sequence-specific assignment of contact-shifted resonances and identification of mixed- and equal-valence Fe-Fe pairs in centers FA- and FB-.
J Biol Inorg Chem. 2000 Jun;5(3):381-92
Authors: Antonkine ML, Bentrop D, Bertini I,...
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11-18-2010 09:15 PM
[NMR paper] Protein heteronuclear NMR assignments using mean-field simulated annealing.
Protein heteronuclear NMR assignments using mean-field simulated annealing.
http://www.ncbi.nlm.nih.gov/corehtml/query/egifs/http:--linkinghub.elsevier.com-ihub-images-PubMedLink.gif Related Articles Protein heteronuclear NMR assignments using mean-field simulated annealing.
J Magn Reson. 1997 Mar;125(1):34-42
Authors: Buchler NE, Zuiderweg ER, Wang H, Goldstein RA
A computational method for the assignment of the NMR spectra of larger (21 kDa) proteins using a set of six of the most sensitive heteronuclear multidimensional nuclear magnetic...
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08-22-2010 03:31 PM
[NMR paper] Protein heteronuclear NMR assignments using mean-field simulated annealing.
Protein heteronuclear NMR assignments using mean-field simulated annealing.
http://www.ncbi.nlm.nih.gov/corehtml/query/egifs/http:--linkinghub.elsevier.com-ihub-images-PubMedLink.gif Related Articles Protein heteronuclear NMR assignments using mean-field simulated annealing.
J Magn Reson. 1997 Mar;125(1):34-42
Authors: Buchler NE, Zuiderweg ER, Wang H, Goldstein RA
A computational method for the assignment of the NMR spectra of larger (21 kDa) proteins using a set of six of the most sensitive heteronuclear multidimensional nuclear magnetic...
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08-22-2010 03:03 PM
[Nature network NMR forum] NMR, Biophysics, or Structural Biology Blogs (3 replies)
NMR, Biophysics, or Structural Biology Blogs (3 replies)
Hello All,
I get the feeling that most physical/biological science types don’t keep blogs as much as other disciplines, although I would be happy if I am completely mistaken in this. That being said, does anyone have any suggestions of individuals’ or groups’ blogs about NMR specifically, but more broadly about biophysics, or structural biology, or anything along those lines? The only things I have found to follow are Sandwalk , Everyday Scientist , Chemical Musings , and the Disgruntled and Skeptical chemists. All...
Simulated unbound structures for benchmarking of protein docking in the ... - BMC Blogs Network
Linear Mode
