A collection of useful tutorials for Protein Science
☆108Jun 29, 2015Updated 10 years ago
Alternatives and similar repositories for protein-science
Users that are interested in protein-science are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Working with molecular structures in pandas DataFrames☆752May 22, 2026Updated 3 weeks ago
- Control PyMOL sessions via IPython☆61Nov 3, 2022Updated 3 years ago
- Predicting or pretending: artificial intelligence for protein-ligand interactions lack of sufficiently large and unbiased datasets☆12Feb 21, 2021Updated 5 years ago
- A collection of useful tutorials for Protein Science☆18Jun 29, 2015Updated 10 years ago
- Collected scripts for Pymol☆528Mar 1, 2026Updated 3 months 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.
- A collection of PyMOL plugins to visualize atomic bonds.☆22Sep 2, 2020Updated 5 years ago
- Automated omics-scale protein modeling and simulation setup.☆53Sep 20, 2021Updated 4 years ago
- pyProCT is an open source cluster analysis software especially adapted for jobs related with structural proteomics. Its approach allows u…☆10Aug 24, 2017Updated 8 years ago
- MDToolbox: A MATLAB/Octave toolbox for statistical analysis of molecular dynamics trajectories☆26Dec 7, 2019Updated 6 years ago
- Accurately speed up AutoDock Vina☆173Nov 7, 2023Updated 2 years ago
- An MPI based parallel implementation of Autodock Vina☆17Apr 3, 2020Updated 6 years ago
- Molecular dynamics workflow framework in python.☆12Nov 15, 2022Updated 3 years ago
- PiViewer: an open-source tool for automated detection and display of pi-pi interactions☆14Jun 6, 2018Updated 8 years ago
- Applications of nonequilibrium candidate Monte Carlo (NCMC) to ligand binding mode sampling☆34Nov 12, 2025Updated 7 months 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.
- Code and resources for the EPSRC BioSimSpace project.☆78Sep 1, 2025Updated 9 months ago
- ☆183Oct 27, 2021Updated 4 years ago
- ☆32Apr 18, 2025Updated last year
- Pymol ScrIpt COllection (PSICO)☆65Mar 13, 2026Updated 2 months ago
- Protein-Ligand Interaction Profiler - Analyze and visualize non-covalent protein-ligand interactions in PDB files according to 📝 Schake,…☆688Oct 30, 2025Updated 7 months ago
- A Python platform for Structural Bioinformatics☆58Mar 18, 2025Updated last year
- A method for identifying deleterious protein variation.☆11Nov 14, 2016Updated 9 years ago
- RNA Structural Bioinformatics Crash Course & Data Science in Python☆14Oct 19, 2022Updated 3 years ago
- The App Store for VMD extensions.☆14Jan 14, 2023Updated 3 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.
- ☆12May 12, 2023Updated 3 years ago
- 3D pharmacophore signatures and fingerprints☆114May 8, 2025Updated last year
- Source code for "A novel methodology on distributed representations of proteins using their interacting ligands"☆27Feb 23, 2020Updated 6 years ago
- Notebook-integrated tools for molecular simulation and visualization☆174Apr 2, 2018Updated 8 years ago
- IBM Molecule Generation Experience (MolGX) is a tool to accelerate an AI-driven design of new materials.☆15Oct 26, 2022Updated 3 years ago
- A Python Package for Protein Dynamics Analysis☆548Updated this week
- Everything to do with the Mur Ligase Project☆29Mar 10, 2025Updated last year
- Computer aided proximal decaging as a universal strategy for temporal protein activation☆28May 26, 2025Updated last year
- Structural Bioinformatics is awesome. Throw your textbook in the garbage, light the garbage can on fire, and blend the ashes into your co…☆79May 5, 2023Updated 3 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.
- Benchmark and reference set for conformational energies in peptides☆12Oct 10, 2018Updated 7 years ago
- Interaction Fingerprints for protein-ligand complexes and more☆503May 19, 2026Updated 3 weeks ago
- Model to predict kinase-ligand pKi values.☆12Jul 6, 2023Updated 2 years ago
- A deep learning framework for molecular docking☆932Feb 26, 2026Updated 3 months ago
- This repository contains a set of scripts for performing singular value decomposition on protein multiple sequence alignments, and analyz…☆11Aug 12, 2024Updated last year
- Automated construction of protein chimeras and their analysis.☆15Sep 29, 2023Updated 2 years ago
- ☆31Jun 29, 2018Updated 7 years ago