ProjectPATMI 2.0 – From Protein Adsorption to Crystallisation Tuned by Multivalent Ions (PATMI 2.0)

Basic data

Acronym:
PATMI 2.0
Title:
From Protein Adsorption to Crystallisation Tuned by Multivalent Ions (PATMI 2.0)
Duration:
01/02/2025 to 31/01/2028
Abstract / short description:
This research project delves into the relationship between protein adsorption and crystallization, with a focus on multivalent ions' influence. Divided into specific work packages, the study aims to understand the kinetics and mechanisms of nucleation at interfaces. Key questions involve the impact of bulk phase behavior, interface properties, and the conversion process from adsorption to crystallization. Utilizing advanced techniques such as QCM-D, ellipsometry, neutron / X-ray reflectometry, and GIXD, the project aims to unravel the complexities of protein behavior at interfaces. This project promises valuable insights into protein interactions and nucleation phenomena.
Keywords:
proteins
Proteine
Ionen

Involved staff

Managers

Faculty of Science
University of Tübingen
Institute of Applied Physics (IAP)
Department of Physics, Faculty of Science
Institute of Applied Physics (IAP)
Department of Physics, Faculty of Science

Other staff

Institute of Applied Physics (IAP)
Department of Physics, Faculty of Science
Institute of Applied Physics (IAP)
Department of Physics, Faculty of Science
Carl Friedrich von Weizsäcker Center
Forum Scientiarum, Central cross-faculty facilities

Local organizational units

Institute of Applied Physics (IAP)
Department of Physics
Faculty of Science

Funders

Bonn, Nordrhein-Westfalen, Germany
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