Neurips 2025. Official PyTorch implementation for the paper 'Generative Modeling of Full-Atom Protein Conformations using Latent Diffusion on Graph Embeddings'.
☆29Mar 20, 2026Updated 4 months ago
Alternatives and similar repositories for LD-FPG
Users that are interested in LD-FPG are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Code for generating ensembles with IDPFold2☆22Updated this week
- ☆19Aug 31, 2025Updated 11 months ago
- Codebase of the paper "Aligning Protein Conformation Ensemble Generation with Physical Feedback" (ICML 2025)☆18Jul 6, 2025Updated last year
- Molecular dynamics without molecules: searching the conformational space of proteins with generative neural networks☆10Jun 13, 2022Updated 4 years ago
- ☆20Oct 3, 2024Updated last year
- Open source password manager - Proton Pass • AdSecurely store, share, and autofill your credentials with Proton Pass, the end-to-end encrypted password manager trusted by millions.
- ☆17Dec 7, 2024Updated last year
- Benchmarking code accompanying the release of `bioemu`☆65Jul 21, 2026Updated 2 weeks ago
- ⛓️ Boltz with restraint-guided inference☆21Updated this week
- ☆23Sep 19, 2025Updated 10 months ago
- Code for "De novo molecular design with chemical language models"☆13Nov 10, 2021Updated 4 years ago
- md++ code☆14Jul 31, 2026Updated last week
- Knowledge-Guided Diffusion Model for 3D Ligand-Pharmacophore Mapping☆50Jun 5, 2026Updated 2 months ago
- Generative modeling of molecular dynamics trajectories☆224Mar 22, 2026Updated 4 months ago
- Inpainting protein sequence and structure☆12Nov 10, 2023Updated 2 years ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- Conformational sampling for highly flexible proteins☆15Jan 31, 2025Updated last year
- Metadiffusion implemented in Boltz-2☆24Feb 23, 2026Updated 5 months ago
- Structural optimization of drug molecules by generative deep learning.☆16Apr 9, 2026Updated 4 months ago
- ☆16Feb 20, 2026Updated 5 months ago
- ☆13Jul 11, 2023Updated 3 years ago
- ☆12Nov 16, 2023Updated 2 years ago
- ☆16Oct 27, 2024Updated last year
- ☆35Jun 29, 2024Updated 2 years ago
- Interpretable, protein structure-based prediction of missense variant deleteriousness.☆23Aug 6, 2025Updated last year
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- [Neurips 2025] Official Implementation of ConfRover models☆29Feb 3, 2026Updated 6 months ago
- ☆76May 18, 2026Updated 2 months ago
- Code fo ICLR2025 paper "A Simple yet Effective DDG Predictor is An Unsupervised Antibody Optimizer and Explainer"☆24Jul 18, 2025Updated last year
- Code and model weights for PoET-2, a retrieval-augmented multimodel protein language model for protein sequence generation and representa…☆27Aug 20, 2025Updated 11 months ago
- a universal molecular interaction modeling platform based on AlphaFold3, supporting structure prediction and analysis for various recepto…☆49Nov 20, 2025Updated 8 months ago
- ICLR 2026☆21Nov 20, 2025Updated 8 months ago
- code for SeqDance/ESMDance, biophysics-informed protein language models☆61Jan 28, 2026Updated 6 months ago
- ☆18Jun 1, 2026Updated 2 months ago
- Apo2Mol: 3D Molecule Generation via Dynamic Pocket-Aware Diffusion Models☆38Jul 20, 2026Updated 3 weeks ago
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- Benchmarking Cofolding Methods for Molecular Glue Ternary Structure Prediction☆16Oct 29, 2025Updated 9 months ago
- High-throughput workflows to calculate surface energies of solids.☆12Jun 24, 2024Updated 2 years ago
- ☆27May 16, 2026Updated 2 months ago
- ☆30Apr 16, 2026Updated 3 months ago
- Code for Branched Schrödinger Bridge Matching (ICLR 2026)☆16Mar 20, 2026Updated 4 months ago
- The gzip classification method implemented for molecule classification.☆56Nov 15, 2025Updated 8 months ago
- Multi-domain Distribution Learning for De Novo Drug Design☆162Jan 26, 2026Updated 6 months ago