mitch-parker / rascoreLinks
A tool for analyzing RAS protein structures
☆57Updated last year
Alternatives and similar repositories for rascore
Users that are interested in rascore are comparing it to the libraries listed below
Sorting:
- This is the repository for the Stmol project, a Streamlit component that uses py3Dmol to render molecules.☆204Updated last year
- DrugHIVE: Structure-based drug design with a deep hierarchical generative model☆104Updated 10 months ago
- Peptide optimization with Machine Learning☆77Updated 2 years ago
- Structural Bioinformatics is awesome. Throw your textbook in the garbage, light the garbage can on fire, and blend the ashes into your co…☆73Updated 2 years ago
- Official implementation of DrugGEN: Target Specific De Novo Design of Drug Candidate Molecules with Graph Transformer-based Generative Ad…☆70Updated 5 months ago
- Supporting code for the paper "Discovery of a structural class of antibiotics with explainable deep learning"☆104Updated last year
- A Python library for structural cheminformatics☆102Updated 4 months ago
- A collection of resources for Deep Learning in Python for Life Sciences (with focus on biotech and pharma).☆140Updated 3 weeks ago
- molecular plots in Jupyter, powererd by Blender Geometry Nodes☆55Updated last year
- Protein Sequence Design with Deep Learning and Tooling like Monte Carlo Sampling and Analysis☆59Updated last month
- StarGazer is a tool designed for rapidly assessing drug repositioning opportunities. It combines multi-source, multi-omics data with a no…☆35Updated 2 years ago
- LABODOCK: A Colab-Based Molecular Docking Tools☆49Updated 7 months ago
- ☆73Updated last year
- ☆123Updated last year
- Learning Universal Representations of Intermolecular Interactions with ATOMICA☆175Updated 2 months ago
- A computational drug discovery project, in which bioinformatic and machine learning tools are used to identify possible molecular targets…☆23Updated 4 years ago
- DeepMol: A Machine and Deep Learning Framework for Computational Chemistry☆159Updated last week
- Python package for protein sequence-based bidirectional recurrent neural network. Generalizable to a variety of protein bioinformatic app…☆20Updated last month
- A curated list of resources for machine learning for small-molecule drug discovery☆227Updated last year
- Streamlit Component for creating Speck molecular structures within Streamlit Web app.☆31Updated last year
- Awesome list of the data and AI/ML related projects with direct Life Science Companies participation☆34Updated last year
- The MinHashed Atom Pair fingerprint of radius 2☆117Updated 2 years ago
- bioinformatics tools running on modal☆96Updated last month
- Interactive molecule viewer for 2D structures☆224Updated 3 weeks ago
- The official repository for the book "Machine Learning for Drug Discovery" (Manning Publications)☆46Updated this week
- 🧪📈 🐍. The purpose of the panel-chemistry project is to make it really easy for you to do DATA ANALYSIS and build powerful DATA AND VI…☆120Updated last year
- ☆12Updated 4 years ago
- Protein structure datasets for machine learning.☆111Updated 4 months ago
- A free and collaborative space for Machine Learning 🤖 applied to Biology 🧬☆39Updated last year
- RNA Structural Bioinformatics Crash Course & Data Science in Python☆11Updated 2 years ago