We create state-of-the-art computational models of lipids and membrane proteins to study their structure and dynamics, observe how they interact with each other, and gain a better understanding of the processes that occur at the molecular level of detail.
tieleman-lab
Centre for Molecular Simulation, University of Calgary.
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- nnpcg Public
Python interface to set up CG simulations with state-of-the-art neural network potentials.
tieleman-lab/nnpcg’s past year of commit activity - prolint2 Public Forked from ProLint/prolint2
Prolint2 is an optimized tool for analyzing and visualizing lipid-protein interactions from molecular dynamics trajectories.
tieleman-lab/prolint2’s past year of commit activity - .github Public
tieleman-lab/.github’s past year of commit activity
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