cpedebos

University of Oxford

Pinned Repositories

af2_conformations
A series of scripts that facilitate the prediction of protein structures in multiple conformations using AlphaFold2
Language:Python00
BioBiophysCompChemTools
Computational Chemistry/Biochemistry/Biophysics list of tools
10
bioicons
A library of free open source icons for science illustrations in biology and chemistry
Language:Vue00
Cloud-Bind
Cloud-based Drug Binding Structure Prediction
Language:Jupyter Notebook00
making-it-rain
Cloud-based molecular simulations for everyone
Language:Rich Text Format1 0 00
membrane-curvature
MDAnalysis tool to calculate membrane curvature.
Language:Python1 0 00
MolecularNodes
Addon and nodes for working with structural biology and molecular data in Blender.
Language:Python0 0 00
tupa
TUPÃ was developed to analyze electric field properties in molecular simulations
Language:Python1 0 00
Cloud-Bind
Cloud-based Drug Binding Structure Prediction
Language:Jupyter Notebook31 7 211
making-it-rain
Cloud-based molecular simulations for everyone
Language:Rich Text Format385 17 116105

cpedebos/BioBiophysCompChemTools
Computational Chemistry/Biochemistry/Biophysics list of tools
10
cpedebos/making-it-rain
Cloud-based molecular simulations for everyone
Language:Rich Text Format1 0 00
cpedebos/membrane-curvature
MDAnalysis tool to calculate membrane curvature.
Language:Python1 0 00
cpedebos/tupa
TUPÃ was developed to analyze electric field properties in molecular simulations
Language:Python1 0 00
cpedebos/af2_conformations
A series of scripts that facilitate the prediction of protein structures in multiple conformations using AlphaFold2
Language:Python00
cpedebos/bioicons
A library of free open source icons for science illustrations in biology and chemistry
Language:Vue00
cpedebos/Cloud-Bind
Cloud-based Drug Binding Structure Prediction
Language:Jupyter Notebook00
cpedebos/MolecularNodes
Addon and nodes for working with structural biology and molecular data in Blender.
Language:Python0 0 00