Computational chemist/structural bioinformatician working on improving molecular simulation. See also https://github.com/greener-group.
-
MRC Laboratory of Molecular Biology
- Cambridge, UK
- http://jgreener64.github.io
- @jgreener64
Pinned Loading
-
-
BioJulia/BioStructures.jl
BioJulia/BioStructures.jl PublicA Julia package to read, write and manipulate macromolecular structures
-
greener-group/progres
greener-group/progres PublicFast protein structure searching or your money back
-
psipred/DMPfold2
psipred/DMPfold2 PublicFast and accurate protein structure prediction
-
psipred/cgdms
psipred/cgdms PublicDifferentiable molecular simulation of proteins with a coarse-grained potential
Something went wrong, please refresh the page to try again.
If the problem persists, check the GitHub status page or contact support.
If the problem persists, check the GitHub status page or contact support.