Laura Orellana, PhD Biophysics
Affiliations: | 2021- | Karolinska Institute, Stockholm, Sweden |
Area:
Computational Biophysics, Biomolecular Simulations, Coarse-grainingWebsite:
https://ki.se/en/onkpat/laura-orellanas-groupGoogle:
"Laura Orellana"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Modesto Orozco | grad student | 2007-2014 | |
| Erik Lindahl | post-doc | 2014-2018 | Kungliga Tekniska högskolan |
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Publications
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| Orellana L, Thorne AH, Lema R, et al. (2019) Oncogenic mutations at the EGFR ectodomain structurally converge to remove a steric hindrance on a kinase-coupled cryptic epitope. Proceedings of the National Academy of Sciences of the United States of America |
| Orellana L, Gustavsson J, Bergh C, et al. (2019) eBDIMS server: protein transition pathways with ensemble analysis in 2D-motion spaces. Bioinformatics (Oxford, England) |
| Orellana L, Yoluk O, Carrillo O, et al. (2016) Prediction and validation of protein intermediate states from structurally rich ensembles and coarse-grained simulations. Nature Communications. 7: 12575 |
| Fenwick RB, Orellana L, Esteban-Martín S, et al. (2014) Correlated motions are a fundamental property of β-sheets. Nature Communications. 5: 4070 |
| Sfriso P, Emperador A, Orellana L, et al. (2012) Finding Conformational Transition Pathways from Discrete Molecular Dynamics Simulations. Journal of Chemical Theory and Computation. 8: 4707-18 |
| Orozco M, Orellana L, Hospital A, et al. (2011) Coarse-grained representation of protein flexibility. Foundations, successes, and shortcomings. Advances in Protein Chemistry and Structural Biology. 85: 183-215 |
| Orellana L, Rueda M, Ferrer-Costa C, et al. (2010) Approaching Elastic Network Models to Molecular Dynamics Flexibility. Journal of Chemical Theory and Computation. 6: 2910-23 |
| Camps J, Carrillo O, Emperador A, et al. (2009) FlexServ: an integrated tool for the analysis of protein flexibility. Bioinformatics (Oxford, England). 25: 1709-10 |