lamm-mit / ProtAgents
β32Updated 10 months ago
Alternatives and similar repositories for ProtAgents:
Users that are interested in ProtAgents are comparing it to the libraries listed below
- β16Updated 9 months ago
- π Structure-aware adapter fine-tuning PLMs, with high training speed and impressive performance (Journal of Chemical Information and Modβ¦β21Updated 2 weeks ago
- β58Updated last month
- β50Updated 11 months ago
- β28Updated last year
- a multi-property optimization method.β32Updated 4 months ago
- Sample-efficient Generative Molecular Design using Memory Manipulationβ33Updated 5 months ago
- Source code of MOLLEOβ41Updated 3 weeks ago
- BioMiner: A Multi-modal System for Automated Mining of Protein-Ligand Bioactivity Data from Literatureβ28Updated this week
- ProteinReDiff: Complex-based ligand-binding proteins redesign by equivariant diffusion-based generative modelsβ40Updated 5 months ago
- Molecular Out-Of-Distributionβ37Updated 2 weeks ago
- Implementation for ICML 2024 paper "MolCRAFT: Structure-Based Drug Design in Continuous Parameter Space"β87Updated last month
- Generative method to design novel proteins using a diffusion modelβ42Updated 2 years ago
- Code for generation and benchmarks of the Multimodal Spectroscopic Datasetβ36Updated 2 months ago
- β21Updated last month
- The first 100B protein language model from biomapβ12Updated last month
- RNA, mRNA, DNA, Peptide, Protein, Antibody and Complex | Foldingβ30Updated 2 months ago
- A comprehensive repository dedicated to the collection and exploration of studies utilizing Large Language Models for molecular design, pβ¦β39Updated last year
- β32Updated 5 months ago
- β39Updated 2 years ago
- This repository houses all the scripts and notebooks utilized for generating, analyzing, and validating the mdCATH dataset. Some user exβ¦β41Updated 5 months ago
- Implementation of the Confidence Bootstrapping procedure for protein-ligand docking.β27Updated last year
- DFMDock (Denoising Force Matching Dock), a diffusion model that unifies sampling and ranking within a single framework.β43Updated last month
- Implementation of AlphaFold 3 in PyTorch Lightning + Hydraβ34Updated 7 months ago
- Working collection of papers, repos and models of transformer based language models trained or tuned for the Chemical domain, from naturaβ¦β62Updated last year
- Bib'23: Improved the Heterodimer Protein Complex Prediction with Protein Language Modelsβ15Updated last year
- Code of βMulti-Modal Deep Learning Enables Ultrafast and Accurate Annotation of Enzymatic Active Sitesββ31Updated 2 months ago
- NeurIPS 2023 Spotlight paper: Full atom protein pocket design via iterative refinementβ48Updated last year
- β12Updated 2 months ago
- Protein-Ligand Binding Affinity Prediction with GNN and Transfer Learning From Protein Language Modelsβ25Updated last week