Publications
Found 16 results
Filters: Author is Bonvin, Alexandre M J J [Clear All Filters]
"A benchmark testing ground for integrating homology modeling and protein docking.",
Proteins, 2016 May 12.
"Prediction of homoprotein and heteroprotein complexes by protein docking and template-based modeling: A CASP-CAPRI experiment.",
Proteins, vol. 84 Suppl 1, pp. 323-48, 2016 Sep.
"NMR-based modeling and refinement of protein 3D structures.",
Methods Mol Biol, vol. 1215, pp. 351-80, 2015.
"Blind prediction of interfacial water positions in CAPRI.",
Proteins, vol. 82, issue 4, pp. 620-32, 2014 Apr.
"Community-wide evaluation of methods for predicting the effect of mutations on protein-protein interactions.",
Proteins, vol. 81, issue 11, pp. 1980-7, 2013 Nov.
"Improving 3D structure prediction from chemical shift data.",
J Biomol NMR, vol. 57, issue 1, pp. 27-35, 2013 Sep.
"Blind testing of routine, fully automated determination of protein structures from NMR data.",
Structure, vol. 20, issue 2, pp. 227-36, 2012 Feb 8.
"Community-wide assessment of protein-interface modeling suggests improvements to design methodology.",
J Mol Biol, vol. 414, issue 2, pp. 289-302, 2011 Nov 25.
"CASD-NMR: critical assessment of automated structure determination by NMR.",
Nat Methods, vol. 6, issue 9, pp. 625-6, 2009 Sep.
"The alpha-to-beta conformational transition of Alzheimer's Abeta-(1-42) peptide in aqueous media is reversible: a step by step conformational analysis suggests the location of beta conformation seeding.",
Chembiochem, vol. 7, issue 2, pp. 257-67, 2006 Feb.
"Comparative NMR study on the impact of point mutations on protein stability of Pseudomonas mendocina lipase.",
Protein Sci, vol. 15, issue 8, pp. 1915-27, 2006 Aug.
"The nisin-lipid II complex reveals a pyrophosphate cage that provides a blueprint for novel antibiotics.",
Nat Struct Mol Biol, vol. 11, issue 10, pp. 963-7, 2004 Oct.
"NMR and molecular dynamics studies of an autoimmune myelin basic protein peptide and its antagonist: structural implications for the MHC II (I-Au)-peptide complex from docking calculations.",
Eur J Biochem, vol. 271, issue 16, pp. 3399-413, 2004 Aug.
"On the molecular basis of the recognition of angiotensin II (AII). NMR structure of AII in solution compared with the X-ray structure of AII bound to the mAb Fab131.",
Eur J Biochem, vol. 270, issue 5, pp. 849-60, 2003 Mar.
"NMR study of mersacidin and lipid II interaction in dodecylphosphocholine micelles. Conformational changes are a key to antimicrobial activity.",
J Biol Chem, vol. 278, issue 15, pp. 13110-7, 2003 Apr 11.
"Mapping the targeted membrane pore formation mechanism by solution NMR: the nisin Z and lipid II interaction in SDS micelles.",
Biochemistry, vol. 41, issue 24, pp. 7670-6, 2002 Jun 18.