☆11Jan 26, 2026Updated 9 months ago
Alternatives and similar repositories for Benchmarking_gene_model
Users that are interested in Benchmarking_gene_model are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- TarPass, a benchmark for target-aware de novo molecular generation.☆16Sep 23, 2026Updated last month
- SBDD Benchmarking☆14Feb 18, 2025Updated last year
- ☆18Aug 5, 2023Updated 3 years ago
- Deep Learning-based Bioisosteric Replacements for Optimization of Multiple Molecular Properties☆41Aug 14, 2026Updated 2 months ago
- ☆18Apr 17, 2025Updated last year
- 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.
- Sort & Slice: A Simple and Superior Alternative to Hash-Based Folding for Extended-Connectivity Fingerprints (ECFPs)☆10Feb 13, 2025Updated last year
- ARCHIVED legacy compatibility bridge. Active development continues at SergeiNikolenko/Burette.☆21Sep 11, 2026Updated last month
- When you face some problem in drug discovery, just delete☆13Aug 3, 2024Updated 2 years ago
- ☆42Jun 24, 2024Updated 2 years ago
- This Code is for Fragment-wise 3D Structure-based Molecular Generation with Reliable Geometry☆35Mar 24, 2025Updated last year
- Drug-Likeness☆16Dec 11, 2022Updated 3 years ago
- ☆40Feb 20, 2026Updated 8 months ago
- ACGCN: Graph Convolutional Networks for Activity Cliff Prediction Between Matched Molecular Pairs (Park et al., 2022)☆20Feb 10, 2023Updated 3 years ago
- Optimizing blood-brain barrier permeation through Deep Reinforcement Learning for de novo drug design☆14Apr 22, 2021Updated 5 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.
- An introduction to small molecule drug design with practicals☆15Sep 10, 2026Updated last month
- A simple app to generate a predictive ML model from any ChEMBL target via UniprotID☆18Apr 24, 2026Updated 6 months ago
- ☆41Jun 30, 2024Updated 2 years ago
- Codebase for Paper: Benchmarking Real-World Applicability of Molecular Generative Models from De novo Design to Lead Optimization with Mo…☆40Sep 22, 2026Updated last month
- Test data for paper “αExtractor: a web server for automatic extraction of chemical structure from literature”☆20Dec 26, 2023Updated 2 years ago
- ☆21Dec 5, 2024Updated last year
- Peptide2Mol: A Diffusion Model for Generating Small Molecules as Peptide Mimics for Targeted Protein Binding☆20Jul 7, 2026Updated 3 months ago
- ☆10Jul 30, 2024Updated 2 years ago
- ☆44Mar 26, 2025Updated 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.
- ☆12Oct 9, 2024Updated 2 years ago
- ☆16Jul 27, 2021Updated 5 years ago
- Transformer-based molecular generative model for antiviral drug design☆17Nov 20, 2024Updated last year
- Snippets for common computer-aided drug design tasks☆10Oct 17, 2017Updated 9 years ago
- Plugin to show molecule images on mouseover using RDKit and Altair☆11May 15, 2024Updated 2 years ago
- Fork of DiffDock designed for fine tuning.☆13Oct 26, 2025Updated 11 months ago
- ☆61May 9, 2025Updated last year
- ☆13May 24, 2026Updated 5 months ago
- ☆25Oct 18, 2026Updated last week
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- IgGM adaptation for easy use in Google Colab☆12Aug 10, 2025Updated last year
- ☆54Mar 24, 2025Updated last year
- Synthetic Accessibility via Fragment Assembly Generation☆24Jul 3, 2026Updated 3 months ago
- Use AutoDock for Ligand-based Virtual Screening☆23Aug 18, 2024Updated 2 years ago
- Evaluation of Reinforcement Learning in Transformer-based Molecular Design☆11Mar 11, 2024Updated 2 years ago
- [Sci. Adv. 2026] The official repository of our paper "Steering Semi-flexible Molecular Diffusion Model for Structure-Based Drug Design w…☆36May 2, 2026Updated 5 months ago
- DockStream: A Docking Wrapper to Enhance De Novo Molecular Design☆136Mar 16, 2023Updated 3 years ago