André, Ingemar

A De Novo Designed Coiled-Coil Peptide with a Reversible pH-Induced Oligomerization Switch

Lizatović, R., Aurelius, O., Stenström, O., Drakenberg, T., Akke, M., Logan, D. T., & André, I. (2016) · Structure

Protein Structure and DynamicsChemical Synthesis and Analysis

Cited by 48

Accurate prediction of protein assembly structure by combining AlphaFold and symmetrical docking

Jeppesen, M., & André, I. (2023) · Nature Communications

Protein Structure and DynamicsEnzyme Structure and Function

Cited by 44

Accurate prediction of protein assembly structure by combining AlphaFold and symmetrical docking

Jeppesen, M., & André, I. (2023) · Nature Communications

Protein Structure and DynamicsEnzyme Structure and Function

Cited by 44

Exploring alternate states and oligomerization preferences of coiled‐coils by de novo structure modeling

Rämisch, S., Lizatović, R., & André, I. (2015) · Proteins: Structure, Function, and Bioinformatics

Protein Structure and DynamicsEnzyme Structure and Function

Cited by 24

Improved prediction of site-rates from structure with averaging across homologs

Norn, C., Oliveira, F., & André, I. (2024) · Protein Science

Protein Structure and DynamicsEvolution and Genetic Dynamics

Cited by 3

Improved prediction of site‐rates from structure with averaging across homologs

Norn, C., Oliveira, F., & André, I. (2024) · Protein Science

Protein Structure and DynamicsEvolution and Genetic Dynamics

Cited by 3