Sort by
Items per page

Send to

Choose Destination

Links from PubMed

Items: 1 to 20 of 21


A structurally dynamic N-terminal region drives function of the staphylococcal peroxidase inhibitor (SPIN).

de Jong NWM, Ploscariu NT, Ramyar KX, Garcia BL, Herrera AI, Prakash O, Katz BB, Leidal KG, Nauseef WM, van Kessel KPM, van Strijp JAG, Geisbrecht BV.

J Biol Chem. 2018 Feb 16;293(7):2260-2271. doi: 10.1074/jbc.RA117.000134. Epub 2018 Jan 5.


Stabilization and structural analysis of a membrane-associated hIAPP aggregation intermediate.

Rodriguez Camargo DC, Korshavn KJ, Jussupow A, Raltchev K, Goricanec D, Fleisch M, Sarkar R, Xue K, Aichler M, Mettenleiter G, Walch AK, Camilloni C, Hagn F, Reif B, Ramamoorthy A.

Elife. 2017 Nov 17;6. pii: e31226. doi: 10.7554/eLife.31226.


The NMR solution structure and function of RPA3313: a putative ribosomal transport protein from Rhodopseudomonas palustris.

Catazaro J, Lowe AJ, Cerny RL, Powers R.

Proteins. 2017 Jan;85(1):93-102. doi: 10.1002/prot.25201. Epub 2016 Nov 13.


Aromatic claw: A new fold with high aromatic content that evades structural prediction.

Sachleben JR, Adhikari AN, Gawlak G, Hoey RJ, Liu G, Joachimiak A, Montelione GT, Sosnick TR, Koide S.

Protein Sci. 2017 Feb;26(2):208-217. doi: 10.1002/pro.3069. Epub 2016 Nov 10.


The role of negative selection in protein evolution revealed through the energetics of the native state ensemble.

Hoffmann J, Wrabl JO, Hilser VJ.

Proteins. 2016 Apr;84(4):435-47. doi: 10.1002/prot.24989. Epub 2016 Feb 13.


Subdomain interactions foster the design of two protein pairs with ∼80% sequence identity but different folds.

Porter LL, He Y, Chen Y, Orban J, Bryan PN.

Biophys J. 2015 Jan 6;108(1):154-62. doi: 10.1016/j.bpj.2014.10.073.


The albumin-binding domain as a scaffold for protein engineering.

Nilvebrant J, Hober S.

Comput Struct Biotechnol J. 2013 Sep 1;6:e201303009. doi: 10.5936/csbj.201303009. eCollection 2013. Review.


Practical aspects of NMR signal assignment in larger and challenging proteins.

Frueh DP.

Prog Nucl Magn Reson Spectrosc. 2014 Apr;78:47-75. doi: 10.1016/j.pnmrs.2013.12.001. Epub 2013 Dec 15. Review.


Small-molecule ligand docking into comparative models with Rosetta.

Combs SA, Deluca SL, Deluca SH, Lemmon GH, Nannemann DP, Nguyen ED, Willis JR, Sheehan JH, Meiler J.

Nat Protoc. 2013;8(7):1277-98. doi: 10.1038/nprot.2013.074. Epub 2013 Jun 6.


Modeling proteins using a super-secondary structure library and NMR chemical shift information.

Menon V, Vallat BK, Dybas JM, Fiser A.

Structure. 2013 Jun 4;21(6):891-9. doi: 10.1016/j.str.2013.04.012. Epub 2013 May 16.


Utility of 1H NMR chemical shifts in determining RNA structure and dynamics.

Frank AT, Horowitz S, Andricioaei I, Al-Hashimi HM.

J Phys Chem B. 2013 Feb 21;117(7):2045-52. doi: 10.1021/jp310863c. Epub 2013 Feb 7.


Quantum chemical calculations of amide-15N chemical shift anisotropy tensors for a membrane-bound cytochrome-b5.

Pandey MK, Ramamoorthy A.

J Phys Chem B. 2013 Jan 24;117(3):859-67. doi: 10.1021/jp311116p. Epub 2013 Jan 10.


Recognition and cleavage of related to ubiquitin 1 (Rub1) and Rub1-ubiquitin chains by components of the ubiquitin-proteasome system.

Singh RK, Zerath S, Kleifeld O, Scheffner M, Glickman MH, Fushman D.

Mol Cell Proteomics. 2012 Dec;11(12):1595-611. doi: 10.1074/mcp.M112.022467. Epub 2012 Oct 26.


Evolutionary dynamics on protein bi-stability landscapes can potentially resolve adaptive conflicts.

Sikosek T, Bornberg-Bauer E, Chan HS.

PLoS Comput Biol. 2012;8(9):e1002659. doi: 10.1371/journal.pcbi.1002659. Epub 2012 Sep 13.


Mutational tipping points for switching protein folds and functions.

He Y, Chen Y, Alexander PA, Bryan PN, Orban J.

Structure. 2012 Feb 8;20(2):283-91. doi: 10.1016/j.str.2011.11.018.


Identification of helix capping and b-turn motifs from NMR chemical shifts.

Shen Y, Bax A.

J Biomol NMR. 2012 Mar;52(3):211-32. doi: 10.1007/s10858-012-9602-0.


Polymorphic triple beta-sheet structures contribute to amide hydrogen/deuterium (H/D) exchange protection in the Alzheimer amyloid beta42 peptide.

Ma B, Nussinov R.

J Biol Chem. 2011 Sep 30;286(39):34244-53. doi: 10.1074/jbc.M111.241141. Epub 2011 Aug 5.


Structure and dynamics of cationic membrane peptides and proteins: insights from solid-state NMR.

Hong M, Su Y.

Protein Sci. 2011 Apr;20(4):641-55. doi: 10.1002/pro.600. Epub 2011 Mar 7.


Density functional calculations of backbone 15N shielding tensors in beta-sheet and turn residues of protein G.

Cai L, Kosov DS, Fushman D.

J Biomol NMR. 2011 May;50(1):19-33. doi: 10.1007/s10858-011-9474-8. Epub 2011 Feb 9.

Supplemental Content

Support Center