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Computational Protein Design
Protein structure prediction
Guiding structural modeling with experimental data
self-assembly
A De Novo Designed Coiled-Coil Peptide with a Reversible pH-Induced Oligomerization Switch
Computational Protein Design
Computational de novo design of a self-assembling Peptide with predefined structure
Computational Protein Design
Computational assessment of folding energy landscapes in heterodimeric coiled coils
Protein structure prediction
Automated determination of fibrillar structures by simultaneous model building and fiber diffraction refinement
Guiding structural modeling with experimental data
Exploring alternate states and oligomerization preferences of coiled-coils by de novo structure modeling
Protein structure prediction
Automated de novo phasing and model building of coiled-coil proteins
Protein structure prediction
A Protein‐Based Encapsulation System with Calcium‐Controlled Cargo Loading and Detachment
Computational Protein Design
Computational design of a leucine-rich repeat protein with a predefined geometry
Computational Protein Design
Bayesian inference of protein conformational ensembles from limited structural data
Guiding structural modeling with experimental data
Assembly of Capsids from Hepatitis B Virus Core Protein Progresses through Highly Populated Intermediates in the Presence and Absence of RNA
self-assembly
Andrelab
We combine computational and experimental methods to understand the structure, interactions and evolution of proteins.
copyright © andrelab.org {2019}, Lund University
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