gmum / mldd24Links
The repository for the course "Machine Learning in Drug Design" taught at the Jagiellonian University in 2024. The page is hosted by the machine learning research group GMUM.
☆21Updated last year
Alternatives and similar repositories for mldd24
Users that are interested in mldd24 are comparing it to the libraries listed below
Sorting:
- A collection of resources for Deep Learning in Python for Life Sciences (with focus on biotech and pharma).☆145Updated 2 months ago
- Machine Learning in Drug Discovery Resources 2024☆244Updated 7 months ago
- A curated list of awesome self-learning materials in Computational Structural Biology, such as sources, tutorials, etc.☆54Updated 3 years ago
- ☆47Updated last year
- gRNAde: Geometric Deep Learning for 3D RNA inverse design (ICLR 2025 Spotlight)☆235Updated last week
- Awesome list of the data and AI/ML related projects with direct Life Science Companies participation☆35Updated last year
- Tutorials, cheat sheets, and other resources for computational methods for protein design.☆124Updated 2 years ago
- Notebooks and environment set up for IQB 2024 workshop - Python for Molecular Docking☆71Updated 11 months ago
- SELFormer: Molecular Representation Learning via SELFIES Language Models☆105Updated last year
- This repository includes the slides and the practicals for the course of Structural Bioinformatics of the MBB/QB degrees at the Universit…☆88Updated 2 weeks ago
- Official implementation of DrugGEN: Target Specific De Novo Design of Drug Candidate Molecules with Graph Transformer-based Generative Ad…☆89Updated last month
- A short course on proteins and protein design aimed at early career students☆166Updated last year
- A curated list of resources for machine learning for small-molecule drug discovery☆230Updated 2 years ago
- Google Colab Tutorials for IBM3202☆272Updated last year
- Lbster: Language models for Biological Sequence Transformation and Evolutionary Representation☆139Updated 2 weeks ago
- Generative method to design novel proteins using a diffusion model☆43Updated 2 years ago
- A collection of Jupyter Notebooks that are designed to teach life science students about deep learning.☆157Updated 3 months ago
- ☆110Updated 3 years ago
- ☆45Updated 4 months ago
- Protein structure datasets for machine learning.☆112Updated 7 months ago
- Sandbox for Deep-Learning based Computational Protein Design☆119Updated this week
- Improved antibody structure-based design using inverse folding☆145Updated this week
- DrugHIVE: Structure-based drug design with a deep hierarchical generative model☆105Updated last year
- ☆253Updated last year
- Dataset and package for working with protein-protein interactions in 3D☆98Updated 7 months ago
- NeurIPS 2024 Dataset and Benchmark Submission "AsEP: Benchmarking Deep Learning Methods for Antibody-specific Epitope Prediction"☆29Updated last year
- ☆116Updated last year
- Foster the development of impactful AI models in drug discovery.☆138Updated 3 months ago
- DEEPScreen: Virtual Screening with Deep Convolutional Neural Networks Using Compound Images☆114Updated last year
- Plugin for folding sequences directly in PyMOL☆108Updated 4 months ago