Ingemar André
Ingemar André
Associate professor, Lund University
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Computational design of self-assembling protein nanomaterials with atomic level accuracy
NP King, W Sheffler, MR Sawaya, BS Vollmar, JP Sumida, I André, ...
Science 336 (6085), 1171-1174, 2012
RosettaRemodel: a generalized framework for flexible backbone protein design
PS Huang, YEA Ban, F Richter, I Andre, R Vernon, WR Schief, D Baker
PloS one 6 (8), e24109, 2011
Alternate states of proteins revealed by detailed energy landscape mapping
MD Tyka, DA Keedy, I André, F DiMaio, Y Song, DC Richardson, ...
Journal of molecular biology 405 (2), 607-618, 2011
Structure prediction for CASP7 targets using extensive all‐atom refinement with Rosetta@ home
R Das, B Qian, S Raman, R Vernon, J Thompson, P Bradley, S Khare, ...
Proteins: Structure, Function, and Bioinformatics 69 (S8), 118-128, 2007
A vast repertoire of Dscam binding specificities arises from modular interactions of variable Ig domains
WM Wojtowicz, W Wu, I Andre, B Qian, D Baker, SL Zipursky
Cell 130 (6), 1134-1145, 2007
Modeling symmetric macromolecular structures in Rosetta3
F DiMaio, A Leaver-Fay, P Bradley, D Baker, I André
PloS one 6 (6), e20450, 2011
A conserved structural motif mediates formation of the periplasmic rings in the type III secretion system
T Spreter, CK Yip, S Sanowar, I André, TG Kimbrough, M Vuckovic, ...
Nature structural & molecular biology 16 (5), 468-476, 2009
Prediction of the structure of symmetrical protein assemblies
I André, P Bradley, C Wang, D Baker
Proceedings of the National Academy of Sciences 104 (45), 17656-17661, 2007
Emergence of symmetry in homooligomeric biological assemblies
I André, CEM Strauss, DB Kaplan, P Bradley, D Baker
Proceedings of the National Academy of Sciences 105 (42), 16148-16152, 2008
Simultaneous prediction of protein folding and docking at high resolution
R Das, I André, Y Shen, Y Wu, A Lemak, S Bansal, CH Arrowsmith, ...
Proceedings of the National Academy of Sciences 106 (45), 18978-18983, 2009
A double S shape provides the structural basis for the extraordinary binding specificity of Dscam isoforms
MR Sawaya, WM Wojtowicz, I Andre, B Qian, W Wu, D Baker, ...
Cell 134 (6), 1007-1018, 2008
Residue-Specific pKa Determination of Lysine and Arginine Side Chains by Indirect 15N and 13C NMR Spectroscopy:  Application to apo Calmodulin
I André, S Linse, FAA Mulder
Journal of the American Chemical Society 129 (51), 15805-15813, 2007
Measurement of Ca2+-binding constants of proteins and presentation of the CaLigator software
I André, S Linse
Analytical biochemistry 305 (2), 195-205, 2002
Determination of the structures of symmetric protein oligomers from NMR chemical shifts and residual dipolar couplings
NG Sgourakis, OF Lange, F DiMaio, I André, NC Fitzkee, P Rossi, ...
Journal of the American Chemical Society 133 (16), 6288-6298, 2011
The role of electrostatic interactions in calmodulin-peptide complex formation
I André, T Kesvatera, B Jönsson, KS Åkerfeldt, S Linse
Biophysical journal 87 (3), 1929-1938, 2004
Computational design of protein self-assembly
CH Norn, I André
Current opinion in structural biology 39, 39-45, 2016
Structure of the basal components of a bacterial transporter
J Meisner, T Maehigashi, I André, CM Dunham, CP Moran Jr
Proceedings of the National Academy of Sciences 109 (14), 5446-5451, 2012
Computational design of a leucine-rich repeat protein with a predefined geometry
S Rämisch, U Weininger, J Martinsson, M Akke, I André
Proceedings of the National Academy of Sciences 111 (50), 17875-17880, 2014
pKa values for side-chain carboxyl groups of a PGB1 variant explain salt and pH-dependent stability
S Lindman, S Linse, FAA Mulder, I André
Biophysical journal 92 (1), 257-266, 2007
Crystal structure of non-structural protein 10 from severe acute respiratory syndrome coronavirus-2
A Rogstam, M Nyblom, S Christensen, C Sele, VO Talibov, T Lindvall, ...
International journal of molecular sciences 21 (19), 7375, 2020
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