Luthey-Schulten-Lab / Lattice_MicrobesLinks
☆31Updated 3 years ago
Alternatives and similar repositories for Lattice_Microbes
Users that are interested in Lattice_Microbes are comparing it to the libraries listed below
Sorting:
- Rule-based modeling framework☆64Updated 3 weeks ago
- ☆103Updated 2 years ago
- Python framework for multi-parameter optimization and evaluation of protein folding models☆17Updated 4 years ago
- MCell Monte Carlo Simulator of Cellular Microphysiology☆35Updated last month
- A modular compiler for biological chemical reaction networks☆47Updated last week
- Modelling of Mycoplasma genitalium☆58Updated 3 years ago
- BioSCRAPE (Bio-circuit Stochastic Single-cell Reaction Analysis and Parameter Estimation)☆28Updated 2 months ago
- Whole-cell modeling tutorials☆16Updated 5 years ago
- ANN based NMR peak picker☆20Updated last month
- ☆31Updated 3 years ago
- A Versatile and Open Source One- and Two-Photon Light-Sheet Microscope Design☆11Updated last year
- A general-purpose, stochastic, biochemical reaction simulator for large reaction networks☆17Updated last year
- Cadnano2☆56Updated 4 months ago
- 🔗 PyTorch implementation of the Parallelized Natural Extension Reference Frame algorithm☆19Updated 6 years ago
- ADOPT: intrinsic protein disorder prediction through deep bidirectional transformers☆18Updated 6 months ago
- ☆21Updated 4 years ago
- JAX translation of boltz☆18Updated 2 weeks ago
- Transport-based interpolation of cryo-EM density maps for ChimeraX☆11Updated 4 years ago
- Core Interface and Engine for Vivarium 1.0☆32Updated 6 months ago
- Minimal AlphaFold☆53Updated 10 months ago
- Dynamic Flux Balance analysis in Python☆11Updated 9 years ago
- LASSI - Lattice Simulation Engine For Stickers And Spacer Interactions☆17Updated 5 months ago
- ☆36Updated 8 months ago
- Screen interactions with AlphaFold Multimer☆11Updated 3 months ago
- Tutorial on how to use Ginkgo AI embedding APIs for scientific problems☆19Updated 7 months ago
- ☆18Updated 7 years ago
- Repository for the paper "Optimal design of stochastic DNA synthesis protocols based on generative sequence models" (Weinstein et al., AI…☆34Updated 3 years ago
- Fast and accurate protein structure prediction☆53Updated 5 months ago
- COPASI is a software application for simulation and analysis of biochemical networks and their dynamics.☆109Updated last week
- Universal Transforming Geometric Network for protein structure prediction.☆8Updated 4 years ago