🔬 OpenMM scripts for polarisable molecular dynamics with the AMOEBA force field
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Updated
May 2, 2020 - Python
🔬 OpenMM scripts for polarisable molecular dynamics with the AMOEBA force field
Collection of experimental protocols in common patch clamp formats for rapid characterisation of ion channels
Rapid characterisation of hERG channel kinetics
🔬 Scripts for analyzing molecular dynamics trajectories of nanopores under the influence of an external electric field
Python toolbox for creating and validating single-cell neuronal models with active dendrites.
Large language models for predicting ion channels modulating proteins
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