12 days of Biopython is a collection of 12 videos explaining in details how to work with Biopython, a bioinformatics tool using a real life examples.
☆75Sep 7, 2023Updated 2 years ago
Alternatives and similar repositories for 12-days-of-biopython
Users that are interested in 12-days-of-biopython are comparing it to the libraries listed below
Sorting:
- ☆13Mar 10, 2019Updated 7 years ago
- Notebooks and environment set up for IQB 2024 workshop - Python for Molecular Docking☆76Dec 30, 2024Updated last year
- A command-line tool for profiling CAZyme abundances in metagenomic datasets.☆16Updated this week
- Biopython Jupyter Notebook tutorial to characterize a small genome☆100Apr 8, 2020Updated 5 years ago
- notes on the farm cluster☆16Feb 26, 2025Updated last year
- A tool to create genomic reports based on 23andMe data.☆17Mar 8, 2024Updated 2 years ago
- Official repo of the Biomeccanica Multiscala course (prof. Marco A. Deriu) - Master Degree in Biomedical engineering, Politecnico di Tori…☆12Jan 2, 2025Updated last year
- Model predictive control (MPC) for fermentations☆12Feb 28, 2019Updated 7 years ago
- Computational Biology & Bioinformatics Resources☆16Sep 9, 2025Updated 6 months ago
- HybridCheck, an R package for quickly scripting scans of sequence data for recombination regions.☆15Jan 28, 2022Updated 4 years ago
- A Microbiology-based Rogue-Like Game written in Lua via Love2D☆13Jul 24, 2021Updated 4 years ago
- ☆15Mar 12, 2026Updated last week
- Prediction of the activity of molecules/ligands that have been tested to bind or not bind to Beta-Lactamases using machine learning cl…☆10Mar 5, 2026Updated 2 weeks ago
- PanGenomePipeline☆16Apr 10, 2024Updated last year
- Fast, accurate taxonomic assignments for the human vaginal microbiota☆11Feb 11, 2026Updated last month
- Implementation of Krona to QIIME2☆16Mar 14, 2024Updated 2 years ago
- LABODOCK: A Colab-Based Molecular Docking Tools☆50Feb 1, 2025Updated last year
- A suite of lessons for learning the R programming language☆45Mar 6, 2026Updated last week
- Cloud-based molecular docking for everyone☆12Jul 1, 2024Updated last year
- A pipeline for the identification of fungi in public metagenomics datasets☆17Nov 23, 2020Updated 5 years ago
- Scripts and notebooks used in Akgol Oksuz et al. paper☆11Jan 18, 2021Updated 5 years ago
- GUIDEMOL: a Python graphical user interface for molecular descriptors based on RDKit☆14Jan 25, 2024Updated 2 years ago
- Web scraper to retrieve protein data catalogued by the CAZy, UniProt, NCBI, GTDB and PDB websites/databases.☆18Jan 7, 2026Updated 2 months ago
- Tutoriales de Quimioinformática aplicada al diseño de fármacos☆20Mar 28, 2025Updated 11 months ago
- Machine learning prediction of enzyme optimum pH☆25Apr 29, 2025Updated 10 months ago
- Introduction to Python3☆11Oct 26, 2020Updated 5 years ago
- ☆37May 30, 2025Updated 9 months ago
- Repository for the paper "The impact of package selection and versioning on single-cell RNA-seq analysis"☆21Nov 27, 2025Updated 3 months ago
- Software for detecting transposable element insertions from next-generation sequencing data☆11Feb 24, 2023Updated 3 years ago
- This is the GitHub repository for our benchmarking study "Benchmarking of computational error-correction methods for next-generation sequ…☆12Mar 13, 2020Updated 6 years ago
- Docking_py is a python library allowing a simplified use of the Smina, vina, qvina2 and qvinaw docking software. Docking_py can be easily…☆67Jan 13, 2025Updated last year
- resources for learning bioinformatics☆1,369Jan 8, 2025Updated last year
- Combining de novo and reference-guided assembly with Scaffold_builder☆20Oct 8, 2021Updated 4 years ago
- A meticulously curated resource list focused on computational methods for drug discovery.☆99Nov 15, 2025Updated 4 months ago
- A introductory BioPython tutorial for Bioinformatics students☆16Oct 1, 2020Updated 5 years ago
- chemical identifiers (CAS, PubChemID, SMILES,InChI, InChI keys, names) from text search☆21Nov 23, 2024Updated last year
- ViReport analysis of COVID-19 using GISAID data☆20Sep 20, 2020Updated 5 years ago
- User friendly molecular dynamics simulation combining Modeller, OpenMM and Google Colab: A complete guide☆19Feb 16, 2026Updated last month
- ☆22Feb 2, 2026Updated last month