Code for the paper "NovoMolGen: Rethinking Molecular Language Model Pretraining"
☆28Jan 18, 2026Updated 9 months ago
Alternatives and similar repositories for NovoMolGen
Users that are interested in NovoMolGen are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Interface-aware molecular generative framework for protein-protein interaction modulators☆21Dec 22, 2024Updated last year
- ☆41Jun 30, 2024Updated 2 years ago
- ☆12Jul 5, 2024Updated 2 years ago
- When you face some problem in drug discovery, just delete☆13Aug 3, 2024Updated 2 years ago
- Codebase for Paper: Benchmarking Real-World Applicability of Molecular Generative Models from De novo Design to Lead Optimization with Mo…☆44Sep 22, 2026Updated last month
- 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.
- ☆11Jan 26, 2026Updated 9 months ago
- ☆14Apr 8, 2025Updated last year
- ☆26Oct 24, 2026Updated last week
- GenMol is a generative AI model for creating novel molecules. It utilizes masked discrete diffusion and fragment-based generation to crea…☆214Jan 14, 2026Updated 9 months ago
- A deep learning framework for accurate reaction prediction and its application on high-throughput experimentation data☆20Aug 8, 2023Updated 3 years ago
- ☆33May 25, 2026Updated 5 months ago
- ☆12Jan 28, 2024Updated 2 years ago
- ☆59May 9, 2025Updated last year
- ☆14Aug 8, 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.
- An official implementation of "Directed Chemical Evolution via Navigating Molecular Encoding Space.", which is a foundational model to br…☆44Sep 17, 2026Updated last month
- ☆10Dec 8, 2025Updated 10 months ago
- ☆12Jul 2, 2024Updated 2 years ago
- ☆10Mar 23, 2023Updated 3 years ago
- B-cell Hybrid Immune Variant Engine☆12Oct 16, 2026Updated 3 weeks ago
- TarPass, a benchmark for target-aware de novo molecular generation.☆16Sep 23, 2026Updated last month
- Token-Mol 1.0:tokenized drug design with large language model☆67Jun 1, 2026Updated 5 months ago
- A Multi-Modal, Multi-Energy MS2 Spectral Library☆14Oct 20, 2026Updated 2 weeks ago
- Library of models for Protein Function prediction (part of the 18th top solution out of 1625 teams in CAFA5)☆20May 23, 2025Updated last year
- Bare Metal GPUs on DigitalOcean Gradient AI • AdPurpose-built for serious AI teams training foundational models, running large-scale inference, and pushing the boundaries of what's possible.
- ☆25Mar 8, 2024Updated 2 years ago
- Repository for the usage of Squidly.☆15Sep 3, 2026Updated 2 months ago
- [NeurIPS 2024] "NovoBench: Benchmarking Deep Learning-based \emph{De Novo} Sequencing Methods in Proteomics"☆15Nov 23, 2024Updated last year
- Curated list on Deep Transformers Applications on Biology and Chemistry☆20Apr 8, 2023Updated 3 years ago
- Highly accurate discovery of terpene synthases powered by machine learning☆18Sep 15, 2026Updated last month
- ☆20Jan 20, 2023Updated 3 years ago
- converting 3d molecular representations to 2d☆14Sep 10, 2026Updated last month
- ☆11Oct 22, 2026Updated 2 weeks ago
- ☆48Jul 13, 2025Updated last year
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- From Millions to Hits: A Practical HTVS Workflow☆19Sep 6, 2026Updated 2 months ago
- An introduction to small molecule drug design with practicals☆15Sep 10, 2026Updated last month
- PyTorch implementation of the paper "Automatic Chemical Design Using a Data-Driven Continuous Representation of Molecules"☆35Mar 4, 2021Updated 5 years ago
- Formula IDentification from tandem mass spectra by Deep LEarning☆17Oct 24, 2026Updated last week
- NP classifier using torch and lightning☆23Jun 1, 2026Updated 5 months ago
- Enzyme datasets used to benchmark enzyme-substrate promiscuity models☆46Jun 28, 2021Updated 5 years ago
- The official implementation of 3D Equivariant Diffusion for Target-Aware Molecule Generation and Affinity Prediction (ICLR 2023)☆351Jan 10, 2024Updated 2 years ago