This repo is dedicated to make bioinformatics resources available for anyone who wish to enter this field. (You may find it useful or not useful based on your level). I am still embarking my path in the field, just posting things based on my knowledge and the things which worked for me personally, they may/may not work with you, totally fine.
☆30Dec 31, 2023Updated 2 years ago
Alternatives and similar repositories for Bioinformatics_resources
Users that are interested in Bioinformatics_resources are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- PocketMaster is a flexible and automated tool for analyzing, clustering, and visualizing protein binding sites. It allows you to quickly …☆19Feb 22, 2026Updated 6 months ago
- Molecular Dynamics on Google Compute Engine, Colab, AWS (Amazon Web Services) and other Cloud Computing services☆26Oct 18, 2025Updated 11 months ago
- A Python framework for the rapid modeling of glycans☆19Jun 19, 2026Updated 3 months ago
- SigProfilerTopography allows evaluating the effect of chromatin organization, histone modifications, transcription factor binding, DNA re…☆25Updated this week
- Files used in TMP Chem videos on physical chemistry☆30May 30, 2014Updated 12 years ago
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- Jupyter notebook for the application of convolutional neural nets to toy DNA sequence data☆15Aug 25, 2021Updated 5 years ago
- ☆14Feb 1, 2025Updated last year
- ggplot2 geoms to outline groups of data points☆16Nov 24, 2023Updated 2 years ago
- Icahn Graduate School of Medicine: Systems Biology & Biotechnology Specialization☆11Jun 17, 2017Updated 9 years ago
- BItsliced Genomic Signature Index - Efficient indexing and search in very large collections of WGS data☆10Jun 13, 2023Updated 3 years ago
- While Deep Learning is a subset of Machine Learning, the prediction methodology in deep learning is different and works similar to how a …☆11Sep 2, 2021Updated 5 years ago
- DockCADD An automated computational framework for molecular docking☆15Mar 31, 2026Updated 5 months ago
- MD pharmacophores and virtual screening☆35Dec 15, 2023Updated 2 years ago
- pipeline for the analysis of small RNA data☆14Jun 24, 2019Updated 7 years ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- Rapid construction of chemical pipelines in interactive notebooks and cli usage☆14Sep 4, 2026Updated 2 weeks ago
- Program for finding horizontal gene transfer using BLAST result☆11May 26, 2023Updated 3 years ago
- Resources for learning Biotechnology, Biology, Synthetic Biology, Genomic and Bioinformatic☆16Mar 26, 2024Updated 2 years ago
- ☆14May 15, 2024Updated 2 years ago
- Python for Genomic Data Science 2015 Coursera from Johns Hopkins University☆18Aug 2, 2015Updated 11 years ago
- Ready-To-Use Pymol Plugin for Docking and Minimization☆12Nov 15, 2025Updated 10 months ago
- A PyMOL plugin with accompanying Docker image for kinase inhibitor binding and affinity prediction☆12Jun 3, 2024Updated 2 years ago
- Python simulation of the quantum key distribution protocol using QuTip simulator.☆19May 31, 2021Updated 5 years ago
- End-to-end ML workflow based on the talk I gave in CHE596.☆12Jul 26, 2024Updated 2 years ago
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- ☆24Jan 7, 2026Updated 8 months ago
- Analysing the genomic context of mobile genes☆11Jul 21, 2025Updated last year
- ☆12Oct 3, 2023Updated 2 years ago
- An automated and interoperable manager for computational chemistry workflows.☆21Sep 8, 2026Updated last week
- Assorted ML tutorials that I originally wrote for Decoding Biology☆14Aug 18, 2024Updated 2 years ago
- Automatic R pipeline for FGSEA and classic enrichment (GO, KEGG, Reactome, Hallmark)☆18Oct 30, 2025Updated 10 months ago
- docking visualization with py3dmol and streamlit☆25Mar 15, 2021Updated 5 years ago
- An R/Bioconductor package to identify higher-order molecular phenotypes☆19Jan 15, 2024Updated 2 years ago
- Alexandria Chemistry Toolkit☆18Updated this week
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- Files and code for the ODSC tutorial "Sequence Modelling with Deep Learning"☆11Dec 8, 2022Updated 3 years ago
- A high-performance HGVS variant nomenclature parser and normalizer written in Rust☆29Updated this week
- Predicts small molecule - protein interaction affinities using convolutional representations of distance-dependent interactions with atte…☆19Sep 22, 2025Updated 11 months ago
- ☆13Jul 22, 2025Updated last year
- Histidine Protonation State Optimizer for setting up MD simulations based on semi-empirical QM resonance☆20Mar 6, 2026Updated 6 months ago
- ASGARD is a tool that allows via an automated MD workflow to perform MD protein or protein-ligand complex analysis and to generate the co…☆19Jul 11, 2024Updated 2 years ago
- A free and collaborative space for Machine Learning 🤖 applied to Biology 🧬☆46Aug 14, 2024Updated 2 years ago