Computational chemist. Scientific development.
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IFPEN
- Paris, France
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15:00
(UTC +01:00) - https://orcid.org/0009-0007-4095-5484
- https://www.linkedin.com/in/eddy-barraud/?originalSubdomain=fr
- https://www.researchgate.net/profile/Eddy-Barraud
Highlights
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Pinned Loading
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2ndStructure
2ndStructure PublicPlot the secondary structure of protein residues along a Molecular Dynamics simulation time.
Python 2
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IDM
IDM PublicIonic Density Map generator from a pairdist XVG file generated by GROMACS over Molecular Dynamics trajectories.
Python
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PDB2AvgBFactors
PDB2AvgBFactors PublicExtract B-Factors from a PDB file and return average per residue.
Python 1
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