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Updated
Nov 9, 2022 - Python
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protonation
Here are 4 public repositories matching this topic...
𝛂Charges: A tool for the quick calculation of partial atomic charges for protein structures from AlphaFoldDB
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Updated
Feb 14, 2024 - Python
Robust simulation software for the comprehensive evaluation of protein electrostatics in unfolded state.
bioinformatics
polymer
simulation
prediction
protein
biophysics
protein-sequence
electrostatics
protonation
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Updated
Aug 23, 2022 - Python
FFFold: A tool for the quick optimisation of protein structures from AlphaFold DB
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Updated
Jun 8, 2024 - JavaScript
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