Updated 6 months ago
ml_peptide_self_assembly
AI models for prediction and design of novel self-assembling peptides
Updated 6 months ago
shapespyer
The project provides Python tool-chain and shell scripts for molecular simulation workflows: preparation, running and analysing molecular dynamics (MD) simulations of bio- and organic soft condensed matter.
3D
Atomistic simulations
Biochemistry
Colloidal Self-Assembly
Data Structures
Mesoscale
Modelling and Simulations
SAXS
Sample
atomisitc
automation
bash
biomolecular
biomolecular simulation
coarse-grain
coarse-grained
condensed matter
equilibration
framework
free software
full atom
full-atom
git
gitlab
library
molecular aggregates
molecular arrangement
molecular dynamics
molecular modeling
molecular structures
multiscale
multiscale modeling
numerical simulation
organic molecule
physical-chemistry
post-processing
post-simulation analyses
post-simulation analysis
python
python3
sans
sas
script
self-aggregation
self-assembly
shape
shapes
shapespyer
simulation
simulation-framework
smiles notation
smiles strings
soft matter
software development
template
workflow
workflow automation
Updated 6 months ago
multi-ego
Set of tools to generate a multi-eGO force field to perform molecular dynamics simulations