Sort by
Refine Your Search
-
Listed
-
Category
-
Country
- United States
- Sweden
- Germany
- France
- United Kingdom
- Portugal
- Denmark
- Spain
- Singapore
- Austria
- Belgium
- Italy
- Luxembourg
- Poland
- Switzerland
- Czech
- Norway
- Netherlands
- Australia
- China
- Finland
- Japan
- Morocco
- Vietnam
- Canada
- Hong Kong
- Ireland
- Israel
- Romania
- Slovenia
- United Arab Emirates
- Worldwide
- 22 more »
- « less
-
Program
-
Field
-
nanoparticles, cell survival and radioresistance. The MS-RADAM research programme combines state-of-the-artc omputational multiscale modelling (using DFT/TDDFT methods, collision theory, molecular dynamics
-
datasets across broad chemical space Evaluate models through molecular dynamics, simulations, and benchmarks Active Learning in Configurational and Chemical Spaces Integrate uncertainty-aware MLFFs
-
research environment for biophysics. Our group combines molecular dynamics simulations with machine learning techniques to understand how proteins, biomembranes, and small drug-like molecules interact
-
techniques, quantitative data analysis, and machine learning. The successful candidate will join the dynamic and collaborative research environment of the CRUK Beatson Institute, working with a diverse
-
eliminate early signs of cancer. To try to understand the origin of this increased efficiency in mAb–CD16 binding, we have undertaken molecular dynamics calculations. The mission of the recruited researcher
-
properties of phase transitions involving magnetism, elasticity, dielectricity, etc. by applying and developing computational methods such as classical and quantum Monte Carlo simulations, molecular dynamics
-
to identify mutations and small-molecule inhibitors capable of disrupting BAF-centered protein-protein interactions • apply molecular docking (Glide, AutoDOCK) and molecular dynamics simulations (AMBER, NAMD
-
study their structures and dynamics using multi-scale simulations, which include all-atom molecular dynamics (MD) simulations, coarse-grained MD simulations, quantum mechanics/molecular mechanics (QM/MM
-
: 10.1038/s41467-023-39181-2 Research area: Computational biophysics, drug delivery, protein design Keywords:Computer simulations, coarse-grained model, molecular dynamics, membrane fusion, fusion protein
-
programme Is the Job related to staff position within a Research Infrastructure? No Offer Description We seek a dynamic and proficient individual to contribute to our ongoing research endeavors focused