Sort by
Refine Your Search
-
Listed
-
Category
-
Country
- United States
- United Kingdom
- Sweden
- Germany
- France
- Denmark
- Belgium
- Netherlands
- Spain
- Austria
- Poland
- Switzerland
- Czech
- Morocco
- Australia
- Ireland
- Finland
- Hong Kong
- Norway
- Portugal
- China
- Singapore
- Canada
- United Arab Emirates
- Luxembourg
- Italy
- Taiwan
- Croatia
- Israel
- Lithuania
- Romania
- Brazil
- Bulgaria
- Estonia
- Greece
- India
- Malaysia
- Turkey
- Vietnam
- Worldwide
- 30 more »
- « less
-
Program
-
Field
-
presence or absence of TSPANC8 proteins. ADAM10 dynamics, as measured by SMT, will help to understand this molecular landscape. This project is funded by an INCA French grant. References - Fernandez et al
-
studying folding dynamics of complex proteins in isolation or within a condensate environment. For more information, see: https://www.mashaghilab.org and https://www.universiteitleiden.nl/en/science/drug
-
(interface) structure governs function? Join the National Centre for Nanofabrication and Characterization (DTU Nanolab) at the Technical University of Denmark (DTU) to investigate molecular adsorption
-
their role in DNA damage and repair in neurodegenerative contexts remains largely unexplored. This PhD project aims to investigate the molecular landscape of DNA damage and repair in distinct subtypes of MSNs
-
The International Institute of Molecular Mechanisms and Machines Polish Academy of Sciences | Poland | 26 days ago
5 Jan 2026 Job Information Organisation/Company The International Institute of Molecular Mechanisms and Machines Polish Academy of Sciences Research Field Biological sciences » Biology Researcher
-
fragments from the helicase motifs. This project will utilize low and high-resolution orthogonal biophysical techniques (such as NMR, native mass spectrometry, and molecular dynamics) to investigate atomistic
-
and outreach. Co-supervision of PhD students, MSc and/or exchange students. Active contribution to group meetings and discussions. Share this opening! Use the following URL: https://jobs.icfo.eu/?detail
-
experience with DFT codes will be very highly valued. • Knowledge of chemical reactions and how to model them through computer simulations is highly valued. • Knowledge of classical molecular dynamics
-
) Calculation of collision-induced line shape effects and bound states of molecular complexes. 3) Validation of ab initio calculations on experimental data. 4) Support for students and PhD students involved in
-
an opportunity to work towards a PhD in physics and to conduct world-leading research and teaching in molecular simulation and computational materials discovery. Fuel cells, photovoltaic devices