Ingemar Andre

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"Ingemar Andre"
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Jeppesen M, André I. (2023) Accurate prediction of protein assembly structure by combining AlphaFold and symmetrical docking. Nature Communications. 14: 8283
Varela D, Karlin V, André I. (2022) A memetic algorithm enables efficient local and global all-atom protein-protein docking with backbone and side-chain flexibility. Structure (London, England : 1993). 30: 1550-1558.e3
Møller MS, Olesen SV, André I. (2021) An ultra-high affinity protein-protein interface displaying sequence-robustness. Protein Science : a Publication of the Protein Society. 30: 1144-1156
Leonardo DA, Cavini IA, Sala FA, et al. (2021) Orientational Ambiguity in Septin Coiled Coils and its Structural Basis. Journal of Molecular Biology. 166889
Oliver RC, Potrzebowski W, Najibi SM, et al. (2020) Assembly of Capsids from Hepatitis B Virus Core Protein Progresses through Highly Populated Intermediates in Presence and Absence of RNA. Acs Nano
Potrzebowski W, Trewhella J, Andre I. (2018) Bayesian inference of protein conformational ensembles from limited structural data. Plos Computational Biology. 14: e1006641
Lizatović R, Assent M, Barendregt A, et al. (2018) A protein encapsulation system with Ca2+-controlled cargo loading and detachment. Angewandte Chemie (International Ed. in English)
André I, Bjelic S. (2018) Computational assessment of folding energy landscapes in heterodimeric coiled coils. Proteins
André I. (2018) Modeling the Structure of Helical Assemblies with Experimental Constraints in Rosetta. Methods in Molecular Biology (Clifton, N.J.). 1764: 475-489
Boelt SG, Norn C, Rasmussen MI, et al. (2016) Mapping the Ca(2+) induced structural change in calreticulin. Journal of Proteomics
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