Publications
Found 12 results
Filters: Keyword is Models, Molecular and Author is Vranken, Wim F [Clear All Filters]
"Small-angle X-ray scattering- and nuclear magnetic resonance-derived conformational ensemble of the highly flexible antitoxin PaaA2.",
Structure, vol. 22, issue 6, pp. 854-65, 2014 Jun 10.
"Study of the structural and dynamic effects in the FimH adhesin upon α-d-heptyl mannose binding.",
J Med Chem, vol. 57, issue 4, pp. 1416-27, 2014 Feb 27.
"Improving 3D structure prediction from chemical shift data.",
J Biomol NMR, vol. 57, issue 1, pp. 27-35, 2013 Sep.
"Recommendations of the wwPDB NMR Validation Task Force.",
Structure, vol. 21, issue 9, pp. 1563-70, 2013 Sep 3.
"Blind testing of routine, fully automated determination of protein structures from NMR data.",
Structure, vol. 20, issue 2, pp. 227-36, 2012 Feb 8.
"CING: an integrated residue-based structure validation program suite.",
J Biomol NMR, vol. 54, issue 3, pp. 267-83, 2012 Nov.
"Protein structure validation using side-chain chemical shifts.",
J Phys Chem B, vol. 116, issue 16, pp. 4754-9, 2012 Apr 26.
"EUROCarbDB: An open-access platform for glycoinformatics.",
Glycobiology, vol. 21, issue 4, pp. 493-502, 2011 Apr.
"Structure-based prediction of methyl chemical shifts in proteins.",
J Biomol NMR, vol. 50, issue 4, pp. 331-46, 2011 Aug.
"Using side-chain aromatic proton chemical shifts for a quantitative analysis of protein structures.",
Angew Chem Int Ed Engl, vol. 50, issue 41, pp. 9620-3, 2011 Oct 4.
"CASD-NMR: critical assessment of automated structure determination by NMR.",
Nat Methods, vol. 6, issue 9, pp. 625-6, 2009 Sep.