Generate Dose-Response Curves in Python
☆13May 26, 2026Updated 2 weeks ago
Alternatives and similar repositories for py50
Users that are interested in py50 are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- uorf4u is a bioinformatics tool for conserved upstream ORF annotation.☆15Sep 16, 2025Updated 8 months ago
- Structure-informed machine learning for kinase modeling☆61Updated this week
- ☆45Sep 24, 2025Updated 8 months ago
- Curated list on Deep Transformers Applications on Biology and Chemistry☆19Apr 8, 2023Updated 3 years ago
- ☆13May 24, 2026Updated 2 weeks ago
- Serverless GPU API endpoints on Runpod - Get Bonus Credits • AdSkip the infrastructure headaches. Auto-scaling, pay-as-you-go, no-ops approach lets you focus on innovating your application.
- Paper for release☆11Sep 24, 2021Updated 4 years ago
- DockCADD An automated computational framework for molecular docking☆15Mar 31, 2026Updated 2 months ago
- python implementation of the PAGE algorithm☆24Feb 15, 2026Updated 3 months ago
- A Multi-Task Generative model for Structure-Based Drug Design☆64Updated this week
- PyChem-Pro: a molecular viewer, cheminformatics library, molecular descriptor calculator, molecular editor, chemical drawing editor, and …☆180Updated this week
- Python package wrapping the DOCK Fortran program and providing several tools built on top of it.☆15Jan 16, 2026Updated 4 months ago
- MzDOCK - An Automated GUI based pipeline for Molecular Docking☆27Sep 2, 2025Updated 9 months ago
- A simple tool to monitor a process group and record its CPU, MEM and time cost.☆19Mar 21, 2023Updated 3 years ago
- This repository provides an implementation of the DTi2Vec tool, to identify Drug-Target interaction using network embedding and ensemble …☆12Sep 28, 2021Updated 4 years ago
- Deploy open-source AI quickly and easily - Special Bonus Offer • AdRunpod Hub is built for open source. One-click deployment and autoscaling endpoints without provisioning your own infrastructure.
- VT3D: a versatile Visualization Toolbox for 3D spatial transcriptomics atlas☆14Nov 6, 2024Updated last year
- ☆13Nov 21, 2019Updated 6 years ago
- Cloud-based Drug Binding Structure Prediction☆48Feb 9, 2026Updated 4 months ago
- Galaxy Docker repository with Imaging tools (Galaxy Imaging flavour)☆12Jan 11, 2026Updated 5 months ago
- A plugin for exporting RDF from OMERO☆16Feb 27, 2026Updated 3 months ago
- R for Mass Spectrometry documentation☆15May 22, 2026Updated 2 weeks ago
- A python package to explore pathways, diseases and drugs associated to a list of targets (genes, proteins, etc)☆20Jun 4, 2026Updated last week
- Official repo for paper "AlphaFold-Multimer accurately captures interactions and dynamics of intrinsically disordered protein regions"☆17Dec 8, 2024Updated last year
- Python Client Package for WikiPathways☆27Mar 15, 2026Updated 2 months ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- Drug-Likeness☆16Dec 11, 2022Updated 3 years ago
- OME model (specification, code generator, implementation)☆17Jun 3, 2026Updated last week
- Lightweight Python interfaces for reading, writing, and querying genomic regions (BED)☆15May 18, 2026Updated 3 weeks ago
- IsoVis enables fast and informative visualization of isoform structures and expression levels.☆14May 19, 2026Updated 3 weeks ago
- Benchmarking compound activity prediction for real-world drug discovery applications☆14May 7, 2024Updated 2 years ago
- autoprot provides standardised, fast, and reliable proteomics data analysis while ensuring a high customisability needed to tailor the an…☆11Apr 17, 2026Updated last month
- Feature-rich Python implementation of the tximport package for gene count estimation.☆45May 19, 2026Updated 3 weeks ago
- Interface-aware molecular generative framework for protein-protein interaction modulators☆20Dec 22, 2024Updated last year
- Image stitching☆13Dec 23, 2018Updated 7 years ago
- End-to-end encrypted email - Proton Mail • AdSpecial offer: 40% Off Yearly / 80% Off First Month. All Proton services are open source and independently audited for security.
- ☆11Jun 17, 2023Updated 2 years ago
- ACGCN: Graph Convolutional Networks for Activity Cliff Prediction Between Matched Molecular Pairs (Park et al., 2022)☆20Feb 10, 2023Updated 3 years ago
- Galaxy Workflow Format 2☆13Updated this week
- Draw molecules with plotly!☆54Mar 21, 2026Updated 2 months ago
- ☆13Dec 18, 2019Updated 6 years ago
- ABC of chemoinformatics☆20Aug 3, 2018Updated 7 years ago
- Simple interface to BioMart (Python -> rpy2 -> R/BioConductor's biomaRt)☆16May 21, 2014Updated 12 years ago