lamm-mit / GraphGenerationLinks
GraphGeneration: Modeling and design of hierarchical bio-inspired de novo spider web structures using deep learning and additive manufacturing
☆9Updated last year
Alternatives and similar repositories for GraphGeneration
Users that are interested in GraphGeneration are comparing it to the libraries listed below
Sorting:
- ☆34Updated 7 months ago
- Run OpenMM with forces provided by any Python program☆34Updated 5 months ago
- Implementation of Nvidia's NeuralPlexer, for end-to-end differentiable design of functional small-molecules and ligand-binding proteins, …☆50Updated last year
- ☆28Updated last year
- Generative method to design novel proteins using a diffusion model☆42Updated 2 years ago
- Fine-tuning Galactica and Gemma to operate on SMILES. Integrates into a molecular optimization algorithm.☆33Updated 3 months ago
- Minimal AlphaFold☆53Updated 9 months ago
- Implementation of the Euclidean fast attention (EFA) algorithm☆52Updated 4 months ago
- Converts AlphaFold distograms into distance matrices and saves them into a number of formats☆12Updated 2 years ago
- Generative Pretrained Autoregressive Transformer Graph Neural Network applied to the Analysis and Discovery of Materials☆15Updated last year
- ☆34Updated 11 months ago
- This Denoising Force Field (DFF) codebase provides a Pytorch framework for the method presented in Two for one: Diffusion models and forc…☆62Updated last year
- Uncover meaningful structures of latent spaces learned by generative models with flows!☆42Updated last year
- multi-objective protein design☆56Updated last week
- ☆60Updated last week
- 🎈 Structure-aware adapter fine-tuning PLMs, with high training speed and impressive performance (Journal of Chemical Information and Mod…☆21Updated 3 weeks ago
- [ICLR'24] Symphony: Symmetry-Equivariant Point-Centered Spherical Harmonics for Molecule Generation☆21Updated 3 months ago
- ICML2024: Equivariant Graph Neural Operator for Modeling 3D Dynamics☆56Updated last year
- Source code of MOLLEO☆44Updated last month
- MoleculeBind is a machine-learning framework for chemistry, where we target unifying various molecular representations into one common la…☆18Updated last week
- BARTSmiles, generative masked language model for molecular representations☆33Updated last year
- Tutorial on LLMs and agents☆19Updated 10 months ago
- Code for generation and benchmarks of the Multimodal Spectroscopic Dataset☆38Updated 3 weeks ago
- ☆10Updated last year
- [TMLR 2024] Generalizing Denoising to Non-Equilibrium Structures Improves Equivariant Force Fields☆35Updated 3 months ago
- The first 100B protein language model from biomap☆15Updated 2 months ago
- The gzip classification method implemented for molecule classification.☆55Updated 8 months ago
- ☆10Updated last year
- Code for "Graph-to-String Variational Autoencoder for Synthetic Polymer Design"☆10Updated 6 months ago
- ☆21Updated 3 weeks ago