☆163May 22, 2021Updated 5 years ago
Alternatives and similar repositories for bioinformatics_freecodecamp
Users that are interested in bioinformatics_freecodecamp are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆97Sep 22, 2021Updated 4 years ago
- ☆19Nov 29, 2021Updated 4 years ago
- ☆14Jul 18, 2021Updated 5 years ago
- ☆13Jun 9, 2021Updated 5 years ago
- ☆29Mar 2, 2021Updated 5 years ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- ☆18Feb 3, 2021Updated 5 years ago
- ☆16Jul 5, 2021Updated 5 years ago
- Deploying the iris predictor web app built with R shiny on Heroku☆31Jun 27, 2020Updated 6 years ago
- ☆16Jan 8, 2023Updated 3 years ago
- Bioinformatics stuff☆13Jun 3, 2025Updated last year
- Python codes from tutorials on the Data Professor YouTube channel☆115Apr 13, 2021Updated 5 years ago
- ☆15Nov 29, 2021Updated 4 years ago
- A data science portfolio of Ken Jee.☆17May 16, 2020Updated 6 years ago
- ☆21Oct 17, 2020Updated 5 years 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.
- ☆50Jul 7, 2023Updated 3 years ago
- Machine Learning Hyperparameter Optimizer App (Streamlit + Scikit-learn + Python)☆21Nov 29, 2021Updated 4 years ago
- ☆32Nov 29, 2021Updated 4 years ago
- This repository contains a QSAR model that predicts the ability of a chemical compound to inhibit the gene associated with Alzheimer's, B…☆11Oct 1, 2021Updated 4 years ago
- ☆20Feb 19, 2021Updated 5 years ago
- Molecular dynamics without molecules: searching the conformational space of proteins with generative neural networks☆10Jun 13, 2022Updated 4 years ago
- ☆12Oct 9, 2024Updated last year
- Features Based Conformational Clustering of MD trajectories. See details at:☆11Nov 20, 2025Updated 8 months ago
- Manhattan++☆29Feb 13, 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.
- A Graph Neural Network Model for prediction of the effectiveness of a drug on a given cancer cell lines☆17Apr 3, 2023Updated 3 years ago
- ☆54Nov 18, 2022Updated 3 years ago
- Reproducible cleaning and standardization of SMILES-based chemical datasets☆20Apr 15, 2026Updated 3 months ago
- ☆12Nov 11, 2019Updated 6 years ago
- Web application for protein-ligand binding sites analysis and visualization☆20Dec 27, 2025Updated 6 months ago
- Interpretable AI pipeline improving binding predictions for novel protein targets and ligands☆32May 6, 2024Updated 2 years ago
- A deep learning system that predicts Absorption, Distribution, Metabolism, Excretion, and Toxicity (ADMET) properties from molecular stru…☆16Dec 8, 2025Updated 7 months ago
- A toolbox for Alphafold-related workflows☆22Jul 9, 2026Updated 2 weeks ago
- Efficient C functions to compute the summary statistics (flagstats) for sequencing read sets.☆15Dec 16, 2019Updated 6 years ago
- End-to-end encrypted cloud storage - Proton Drive • AdSpecial offer: 40% Off Yearly / 80% Off First Month. Protect your most important files, photos, and documents from prying eyes.
- Spatiotemporal identification of druggable binding sites using deep learning☆22Jul 13, 2026Updated last week
- Protein interaction calculator☆15Feb 11, 2025Updated last year
- Cloud-based molecular docking for everyone☆12Jul 1, 2024Updated 2 years ago
- (Windows) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina☆71Jul 7, 2026Updated 2 weeks ago
- blogpost notebooks☆20Aug 18, 2020Updated 5 years ago
- The MDAnalysis Toolkits Registry☆19Updated this week
- Spark Databricks Notebooks☆15Dec 19, 2020Updated 5 years ago