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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 |