EleutherAI / mp_nerfLinks
Massively-Parallel Natural Extension of Reference Frame
☆32Updated 2 years ago
Alternatives and similar repositories for mp_nerf
Users that are interested in mp_nerf are comparing it to the libraries listed below
Sorting:
- Official repository for discrete Walk-Jump Sampling (dWJS)☆53Updated last year
- A list of manuscripts/tools using diffusion on biological enttieis☆97Updated 2 years ago
- Official code repository for EquiFold: Protein Structure Prediction with a Novel Coarse-Grained Structure Representation☆124Updated 2 years ago
- TMol☆47Updated this week
- ☆36Updated 6 years ago
- PDBench is a dataset and software package for evaluating fixed-backbone sequence design algorithms.☆30Updated 2 years ago
- Composing Unbalanced Flows for Flexible Docking and Relaxation (ICLR 2025)☆50Updated 4 months ago
- ☆29Updated 2 years ago
- Database of Interacting Protein Structures (DIPS)☆102Updated last year
- ☆34Updated 5 months ago
- PDNET: A fully open-source framework for deep learning protein real-valued distances☆36Updated 4 years ago
- FrameDiPT: an SE(3) diffusion model for protein structure inpainting☆57Updated last year
- Tool for modelling the CDRs of antibodies☆32Updated 2 years ago
- Benchmark for Biophysical Sequence Optimization Algorithms☆20Updated 5 months ago
- PyTorch implementation for our paper "Proximal Exploration for Model-guided Protein Sequence Design"☆37Updated 2 years ago
- Source code for RNA-FrameFlow: SE(3) Flow Matching for 3D RNA Backbone Design☆79Updated last week
- SE(3)-equivariant point cloud networks for virtual screening☆23Updated 2 years ago
- Chroma Protein Diffusion Model☆10Updated last year
- A diffusion model for structure-based drug design with faster inference from learned representations of protein structure.☆31Updated last year
- Joint Sequence-Structure Generation of Nucleic Acid and Protein Complexes with SE(3)-Discrete Diffusion☆58Updated last year
- ☆37Updated last year
- Official implementation of "Generating 3D Molecules for Target Protein Binding" [ICML2022 Long Presentation]☆109Updated 2 years ago
- Code for the paper Context-Guided Diffusion for Out-of-Distribution Molecular and Protein Design☆39Updated last year
- dMaSIF implementation for google colab☆34Updated 2 years ago
- The Enhanced Database of Interacting Protein Structures for Interface Prediction☆50Updated last month
- Learning to design protein-protein interactions with enhanced generalization (ICLR 2024)☆49Updated 2 weeks ago
- Bayesian Optimization with Pretrained Protein Sequence Models☆56Updated last year
- Implementation of the Confidence Bootstrapping procedure for protein-ligand docking.☆27Updated last year
- Implementation of Protein Invariant Point Packer (PIPPack)☆35Updated last year
- Predict disorder and disorder binding from AlphaFold structures☆17Updated 11 months ago