Code for the paper "Exploiting Pretrained Biochemical Language Models for Targeted Drug Design", to appear in Bioinformatics, Proceedings of ECCB2022.
☆17Feb 26, 2024Updated 2 years ago
Alternatives and similar repositories for biochemical-lms-for-drug-design
Users that are interested in biochemical-lms-for-drug-design are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Open Interview automates technical Q&A generation from resumes, offers document and audio outputs, and customizable settings for efficien…☆18May 8, 2024Updated 2 years ago
- ☆29Mar 16, 2023Updated 3 years ago
- Generative Pre-Training from Molecules☆23Apr 22, 2023Updated 3 years ago
- ☆14Mar 2, 2023Updated 3 years ago
- fine-tuning tutorial☆18Updated this week
- 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.
- ☆34Apr 16, 2026Updated last month
- Code for paper "ToxIBTL: prediction of peptide toxicity based on information bottleneck and transfer learning"☆13Jan 24, 2022Updated 4 years ago
- Target-aware Variational Auto-encoders for Ligand Generation with Multimodal Protein Representation Learning☆33May 17, 2024Updated 2 years ago
- ☆11Aug 5, 2020Updated 5 years ago
- Train GEMMA on TPU/GPU! (Codebase for training Gemma-Ko Series)☆48Mar 2, 2024Updated 2 years ago
- a deep learning develop framework for pytorch and some models☆15Dec 31, 2025Updated 4 months ago
- Application of deep generative model discovers novel and diverse functional peptides against microbial resistance☆11Dec 22, 2022Updated 3 years ago
- A new retrieval-based framework for controllable molecule generation.☆51Apr 22, 2023Updated 3 years ago
- ☆10Oct 20, 2020Updated 5 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- gromacs(Protein-Ligand Complex)☆11Sep 20, 2022Updated 3 years ago
- ☆42Nov 10, 2020Updated 5 years ago
- Tree-Invent: A novel molecular generative model constrained with topological tree☆14Jul 26, 2023Updated 2 years ago
- Generative models of chemical data for PaccMann^RL☆13Jun 2, 2023Updated 2 years ago
- ☆16Dec 14, 2023Updated 2 years ago
- ☆13Jul 31, 2025Updated 9 months ago
- ☆37Jan 15, 2023Updated 3 years ago
- Implementation of Latent Diffusion Transformer Model in Tensorflow / Keras☆17Apr 30, 2024Updated 2 years ago
- Code for paper 'Accelerating Antimicrobial Peptide Discovery with Latent Sequence-Structure Model'☆13Mar 21, 2024Updated 2 years ago
- 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.
- Large-scale comparison of machine learning methods for drug target prediction on ChEMBL☆35Sep 7, 2020Updated 5 years ago
- ☆15Aug 2, 2022Updated 3 years ago
- ☆14Jan 24, 2021Updated 5 years ago
- ☆13Oct 3, 2017Updated 8 years ago
- ☆45Sep 24, 2021Updated 4 years ago
- Repository of all EJP lab computational projects☆15Feb 13, 2026Updated 3 months ago
- Interface-aware molecular generative framework for protein-protein interaction modulators☆20Dec 22, 2024Updated last year
- Improving protein-protein interactions prediction accuracy using XGBoost feature selection and stacked ensemble classifier☆12Jun 18, 2020Updated 5 years ago
- Bi-Encoder approach for large-scale protein-peptide binding search☆13Jun 14, 2024Updated last year
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- ☆14Sep 19, 2016Updated 9 years ago
- Official repository for On Over-Squashing in Message Passing Neural Networks (ICML 2023)☆16Sep 4, 2023Updated 2 years ago
- Raytracer for a Schwarzschild black hole☆12Nov 17, 2024Updated last year
- 패스트캠퍼스 AI Agent 강의 실습코드☆24Aug 22, 2025Updated 9 months ago
- AttentionDTA: drug--target binding affinity prediction by sequence-based deep learning with attention mechanism☆16Jan 27, 2022Updated 4 years ago
- This is the first model that can simultaneously predict the RMSD of the ligand docking pose and the binding strength against the target.☆21Jan 4, 2025Updated last year
- De novo molecular design with deep molecular generative models for protein-protein interaction(PPI) inhibitors☆22Nov 6, 2024Updated last year