20 molecular-dynamics-simulation Postdoctoral positions in Sweden

Postdoctoral position in Computational Structural Biophysics

with molecular simulation tools (GROMACS, CHARMM, etc) and/or multiscale and coarse-grained approaches, such as Normal Mode Analysis, Brownian Dynamics, etc. are a prerequisite. Extensive expertise in

Postdoctoral position in bacterial pathogenesis and gene regulation

is close. Our cohesive campuses make it easy to meet, work together and exchange knowledge, which promotes a dynamic and open culture. The ongoing societal transformation and large green investments in

Postdoctoral Researcher in deep learning modeling of the tumor microenvironment

identification of potential biomarkers. Expand the model to simulate dynamic interactions between pancreatic cancer and stroma cells to uncover self-sustaining ligand secretion patterns. Predict molecular targets

Postdoctoral Researcher in deep learning modeling of the tumor microenvironment

identification of potential biomarkers. Expand the model to simulate dynamic interactions between pancreatic cancer and stroma cells to uncover self-sustaining ligand secretion patterns. Predict molecular targets

Postdoctoral Researcher in deep learning modeling of the tumor microenvironment

patterns in the TME from patient data, aiding classification of disease states and identification of potential biomarkers. Expand the model to simulate dynamic interactions between pancreatic cancer and

Post doctor (2 years) within molecular biology

is close. Our cohesive campuses make it easy to meet, work together and exchange knowledge, which promotes a dynamic and open culture. The ongoing societal transformation and large green investments in

Postdoctoral position (2 years) in pollination ecology

is close. Our cohesive campuses make it easy to meet, work together and exchange knowledge, which promotes a dynamic and open culture. The ongoing societal transformation and large green investments in

Postdoc in molecular modeling for data-driven materials discovery

, surface tension is particularly challenging to model computationally due to the long time-scales and sensitivity to simulation parameters needed. Obtaining a better understanding of how molecular structure

Postdoc in theoretical chemistry with focus on photoactive proteins

/MM excited-state dynamics simulations of photoactive proteins (this postdoc position) and (2) extraction of meaningful information from the complex, feature rich simulation data with the aim

Postdoctoral position (2 years) in machine learning for analysis of large-scale, high-dimensional biological data

Prize in Chemistry, was made here. At Umeå University, everything is close. Our cohesive campuses make it easy to meet, work together and exchange knowledge, which promotes a dynamic and open culture