Leveraging protein-language models for virtual screening
☆25Jun 5, 2024Updated 2 years ago
Alternatives and similar repositories for BIND
Users that are interested in BIND are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Protein discovery tool for mining in the Alphafold database based on the position of few amino acids.☆33Jun 25, 2026Updated 2 months ago
- ☆21Sep 19, 2025Updated 11 months ago
- Benchmarking gene embeddings on single, paired, and gene set tasks☆23Nov 29, 2025Updated 9 months ago
- ☆16Dec 8, 2025Updated 8 months ago
- De novo drug design with deep interactome learning☆42Mar 20, 2026Updated 5 months 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.
- Implementation of PocketXMol, the pocket-interacting molecular generative foundation model.☆248Mar 22, 2026Updated 5 months ago
- Fragment binding prediction with ColabFold☆45Nov 9, 2025Updated 9 months ago
- Graphormer Based Protein Sequence Design☆26Feb 2, 2024Updated 2 years ago
- test☆14Nov 13, 2020Updated 5 years ago
- Kinase–drug binding prediction with calibrated uncertainty quantification☆23Jan 23, 2024Updated 2 years ago
- No description yet.☆17Aug 8, 2024Updated 2 years ago
- Structure-aware PRotein ligand INTeraction (SPRINT) is a ultrafast deep learning framework for drug-target interaction prediction.☆21Feb 19, 2026Updated 6 months ago
- ☆42Jun 3, 2025Updated last year
- Various Ideas for Protein Masked LM with ESMFold/ESM-2☆15Aug 17, 2023Updated 3 years ago
- Simple, predictable pricing with DigitalOcean hosting • AdAlways know what you'll pay with monthly caps and flat pricing. Enterprise-grade infrastructure trusted by 600k+ customers.
- Data-driven signal detection for unbiased scRNA-seq data analysis☆24Jan 22, 2026Updated 7 months ago
- repo for DynamicBind: Predicting ligand-specific protein-ligand complex structure with a deep equivariant generative model☆307Dec 23, 2025Updated 8 months ago
- Multi-target de novo molecular generator conditioned on AlphaFold's latent protein embeddings.☆78Mar 27, 2025Updated last year
- Contrasting Sequence with Structure: Pre-training Graph Representations with PLMs☆25Jun 8, 2026Updated 2 months ago
- Get, parse, and extract information from the SRA metadata files☆46Sep 20, 2022Updated 3 years ago
- Source code accompanying the 'MF-PCBA: Multi-fidelity high-throughput screening benchmarks for drug discovery and machine learning' paper☆35Jul 29, 2025Updated last year
- ☆41Jun 24, 2024Updated 2 years ago
- ☆41Aug 19, 2026Updated 2 weeks ago
- Code and software used to design de novo protein nanomachines. Supplementary material for "Computational design of nanoscale rotational m…☆10Mar 19, 2022Updated 4 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- ML-based ligand generator☆23May 8, 2026Updated 3 months ago
- A Motif Hash Based Method for Matching Crosslinkers into Peptides and Proteins☆24Jan 25, 2024Updated 2 years ago
- A simulation engine for compartmental models☆17Updated this week
- a deep learning based drug target interaction prediction model