professor profile picture

Pedro A Sánchez-Murcia

Associate Professor

Medical University of Graz

Country flag

Austria

Has open position

This profile is automatically generated from trusted academic sources.

Google Scholar

.

ORCID

.

LinkedIn

Social connections

How do Nigerian students reach out?

Sign in for free to see their profile details and contact information.

Meet Kite AI

Contact this professor

Research Interests

Computational Biology

10%

Chemistry

10%

Molecular Dynamics

10%

Biophysics

10%

Medical Science

10%

Ask ApplyKite AI

Start chatting
How can you help me contact this professor?
What are this professor's research interests?
How should I write an email to this professor?

Positions1

Publisher
source

Pedro A Sánchez-Murcia

University Name
.

Medical University of Graz

PhD positions in Ion Channel Modelling and Molecular Dynamics at Medical University of Graz

The Medical University of Graz is seeking two motivated PhD candidates to join the Laboratory of Computer-Aided Molecular Design, led by Associate Professor Pedro A Sánchez-Murcia. The research focuses on advanced ion channel modelling, specifically targeting the molecular modelling of human TRPC channels under (patho)physiological conditions and the modelling of cholesterol binding on SK3 K+ channels. Both projects involve close collaboration with experimental teams and offer training in state-of-the-art molecular dynamics simulation techniques and computational approaches for biological systems. Project 1 investigates the pathophysiology of TRPC3 and related TRPC channels in the context of lipid membranes using advanced simulation techniques. The aim is to understand how amino acid mutations impact TRPC channel function, dynamics, and disease relevance, and to design modulators for TRPC function. Project 2 focuses on the role of cholesterol in SK3 channel regulation, using deep-learning structure algorithms, free energy, and chemical dynamics simulations to identify crucial sites for cholesterol-mediated modulation and to validate binding sites. Applicants should have a strong background in molecular biology, biophysics, chemistry, or related fields, and experience with molecular dynamics or computational modelling is highly desirable. The positions are fully funded, with a start date expected on October 1, 2026, and an application deadline of March 22, 2026. The research environment offers excellent scientific resources, a collaborative team, and the opportunity to work in the beautiful city of Graz, Austria. To apply, candidates should visit the official application portal at https://phd-recruiting.medunigraz.at and follow the instructions provided. For further information, applicants can contact Prof. Sánchez-Murcia directly at [email protected]. This is an excellent opportunity for students interested in computational biology, molecular simulation, and drug discovery to advance their research careers in a leading European institution.

just-published