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- Aufgaben: Conduct molecular dynamics simulations of biological membranes and collaborate on innovative research projects.
- Arbeitgeber: Join the prestigious Heidelberg University Biochemistry Center, a hub for cutting-edge scientific research.
- Mitarbeitervorteile: Enjoy a competitive salary, collaborative environment, and potential for extended funding.
- Warum dieser Job: Be part of groundbreaking research that impacts our understanding of cellular functions and membrane dynamics.
- Gewünschte Qualifikationen: Ph.D. in Computational Biophysics or related fields with experience in molecular dynamics simulations required.
- Andere Informationen: Positions funded for two years with a chance for extension; apply by 10/09/2024.
Das voraussichtliche Gehalt liegt zwischen 36000 - 60000 € pro Jahr.
Home Postdoc Abroad Postdoctoral Researchers in Molecular Dynamics, Heidelberg University Biochemistry Center, Germany
Postdoctoral Researchers in Molecular Dynamics: We are excited to offer two postdoctoral positions in Molecular Dynamics simulations of biological membrane systems. These roles are part of a newly funded consortium at Heidelberg University, SFB1638, focusing on Cellular Membrane Remodeling — How Changing Form Creates Function. These positions provide a unique opportunity to work in a collaborative environment with experts in membrane biochemistry, biophysics, and structural biology.
Postdoctoral Researchers in Molecular Dynamics Simulations of Biological Membranes
Designation:
Postdoctoral Researcher
Research Area:
Molecular Dynamics Simulations of Biological Membranes
Location:
Heidelberg University Biochemistry Center, Germany
- Ph.D. in Computational Biophysics, Computational Biochemistry, or related fields .
- Extensive experience with molecular dynamics simulations applied to biological systems.
- Demonstrated publication record and presentations at international conferences.
- Preferred qualifications include experience with:
- Protein-membrane interactions.
- Multi-scale simulations (both coarse-grained and atomistic resolution).
- Free energy calculations.
- Proficiency in using GROMACS software and building pipelines with Python is highly advantageous.
Job Description:
The two postdoctoral researchers will collaborate to achieve the following aims:
- Computational Lipidomics and Membrane Sensing Assays:
Develop a comprehensive computational framework to understand the critical factors governing the interactions of biomacromolecules with membrane surfaces and their lateral partitioning within the membrane environment. - Developing Membrane-Protein Force Distribution Analysis:
Utilize and develop novel computational tools to elucidate how proteins and membranes mechanically respond to membrane remodeling events and how mechanical stress regulates such biological processes.
These positions are funded for an initial period of two years (E13 100%), with the possibility of extension (2+2).
How to Apply:
Interested candidates should submit a cover letter, CV, and contact details of two references in a single PDF file to Please include the subject line name_surname_Z01_application.
Last Date to Apply:
10/09/2024
Join us in this exciting opportunity to advance our understanding of cellular membrane remodeling and its biological significance at Heidelberg University!
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Postdoctoral Researchers in Molecular Dynamics, Heidelberg University Biochemistry Center, Germany Arbeitgeber: Zuhause In Duesseldorf
Kontaktperson:
Zuhause In Duesseldorf HR Team
StudySmarter Bewerbungstipps 🤫
So bekommst du den Job: Postdoctoral Researchers in Molecular Dynamics, Heidelberg University Biochemistry Center, Germany
✨Tip Number 1
Make sure to highlight your experience with molecular dynamics simulations in your conversations. Discuss specific projects where you've applied these techniques, especially in relation to biological systems, as this will resonate well with the research focus of the consortium.
✨Tip Number 2
Network with current and former researchers at Heidelberg University or within the SFB1638 consortium. Engaging with them can provide insights into the lab culture and ongoing projects, which can be beneficial during interviews.
✨Tip Number 3
Prepare to discuss your proficiency with GROMACS and Python in detail. Be ready to explain how you've used these tools in past research, as demonstrating your technical skills will be crucial for this role.
✨Tip Number 4
Stay updated on recent publications related to membrane biochemistry and biophysics. Being knowledgeable about the latest research trends will not only help you in discussions but also show your genuine interest in the field.
Diese Fähigkeiten machen dich zur top Bewerber*in für die Stelle: Postdoctoral Researchers in Molecular Dynamics, Heidelberg University Biochemistry Center, Germany
Tipps für deine Bewerbung 🫡
Craft a Tailored Cover Letter: Your cover letter should specifically address the research area of Molecular Dynamics and highlight your relevant experience in computational biophysics or biochemistry. Mention any previous work with protein-membrane interactions and your familiarity with GROMACS software.
Highlight Your Publication Record: In your CV, make sure to include a section dedicated to your publication record. List your most relevant publications and presentations at international conferences, as this demonstrates your active engagement in the scientific community.
Detail Your Technical Skills: Clearly outline your technical skills related to molecular dynamics simulations, including any experience with multi-scale simulations and free energy calculations. This will help the selection committee understand your capabilities in relation to the job requirements.
Follow Application Instructions: Ensure that you submit your application as a single PDF file, including your cover letter, CV, and contact details for two references. Don’t forget to use the specified subject line format: name_surname_Z01_application.
Wie du dich auf ein Vorstellungsgespräch bei Zuhause In Duesseldorf vorbereitest
✨Showcase Your Research Experience
Be prepared to discuss your previous research in molecular dynamics simulations, especially any work related to biological systems. Highlight specific projects, methodologies, and outcomes that demonstrate your expertise.
✨Familiarize Yourself with GROMACS
Since proficiency in GROMACS is highly advantageous, make sure you can discuss your experience with this software. Be ready to explain how you've used it in past projects and any challenges you overcame.
✨Discuss Collaborative Projects
Emphasize your ability to work in a collaborative environment. Share examples of past collaborations, particularly those involving interdisciplinary teams, and how they contributed to your research outcomes.
✨Prepare for Technical Questions
Expect technical questions related to protein-membrane interactions and multi-scale simulations. Brush up on relevant concepts and be ready to discuss how you would approach specific research problems in these areas.
