Computational chemist/structural bioinformatician working on improving molecular simulation. See also https://github.com/greener-group.
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MRC Laboratory of Molecular Biology
- Cambridge, UK
- https://jgreener64.github.io
- @jgreener64
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BioJulia/BioStructures.jl
BioJulia/BioStructures.jl PublicA Julia package to read, write and manipulate macromolecular structures
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greener-group/progres
greener-group/progres PublicFast protein structure searching or your money back
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psipred/DMPfold2
psipred/DMPfold2 PublicFast and accurate protein structure prediction
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psipred/cgdms
psipred/cgdms PublicDifferentiable molecular simulation of proteins with a coarse-grained potential
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