Personal profile

Research

We combine computational and experimental methods to understand the structure, interactions and evolution of proteins. ​ A fundamental goal is to encode our understanding of proteins into computational and experimental methods that enables the design self-assembling protein systems. We also want to understand the process of self-assembly by inferring self-assembly pathways from simulated protein structures and time-resolved experimental data.

We develop methods based on artificial intelligence for protein structure prediction and design. We also develop methods to simulate the evolution of protein structure. In the experimental domain we develop high-throughput methods for characterizing the biophysical properties of proteins in cells and study folding of proteins in vivo.

Expertise related to UN Sustainable Development Goals

In 2015, UN member states agreed to 17 global Sustainable Development Goals (SDGs) to end poverty, protect the planet and ensure prosperity for all. This person’s work contributes towards the following SDG(s):

  • SDG 3 - Good Health and Well-being

Fingerprint

Dive into the research topics where Ingemar André is active. These topic labels come from the works of this person. Together they form a unique fingerprint.
  • 1 Similar Profiles

Collaborations the last five years

Recent external collaboration on country/territory level. Dive into details by clicking on the dots or