Structural Bioinformatics is awesome. Throw your textbook in the garbage, light the garbage can on fire, and blend the ashes into your cold brew almond milk latte and read this.
β76May 5, 2023Updated 2 years ago
Alternatives and similar repositories for awesome-structural-bioinformatics
Users that are interested in awesome-structural-bioinformatics are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- A curated list of awesome Molecular Modeling And Drug Discovery π₯β11Jul 21, 2022Updated 3 years ago
- Intrinsic-Extrinsic Convolution and Pooling for Learning on 3D Protein Structuresβ49Jan 24, 2022Updated 4 years ago
- Some notes (cookbook) for pyMol. Protein Crystallography course.β16Jun 19, 2021Updated 4 years ago
- A web app to convert a PyMOL PSE file or PDB file to a easy to implement NGL.js view that can be implemented easily on any siteβ28Jan 31, 2023Updated 3 years ago
- A hybrid assembly and MAG recovery pipeline (and more!)β104Jan 27, 2026Updated last month
- NordVPN Special Discount Offer β’ AdSave on top-rated NordVPN 1 or 2-year plans with secure browsing, privacy protection, and support for for all major platforms.
- An exploration of the state of the art in the application of data science to quantum chemistry.β13Dec 30, 2025Updated 2 months ago
- β171Feb 28, 2022Updated 4 years ago
- Deep learning based prediction of temperature dependent enzyme turnover ratesβ17Nov 24, 2024Updated last year
- Automatic extraction of interacting compound-target pairs from ChEMBL.β21Sep 23, 2025Updated 6 months ago
- Fast and accurate protein structure predictionβ57Jan 17, 2025Updated last year
- A curated list of Cheminformatics libraries and software.β843Mar 15, 2024Updated 2 years ago
- Tree-Invent: A novel molecular generative model constrained with topological treeβ13Jul 26, 2023Updated 2 years ago
- Multi-Task Topological Laplacian deep learning model that predicts binding free energy changes upon mutationβ13Dec 13, 2024Updated last year
- Quantum Chemistry is awesome. Throw your textbook in the garbage, light the garbage can on fire, and blend the ashes into your cold brew β¦β22Dec 16, 2022Updated 3 years ago
- Wordpress hosting with auto-scaling on Cloudways β’ AdFully Managed hosting built for WordPress-powered businesses that need reliable, auto-scalable hosting. Cloudways SafeUpdates now available.
- EquiDock: geometric deep learning for fast rigid 3D protein-protein dockingβ256Sep 22, 2023Updated 2 years ago
- Official implementation of "Generating 3D Molecules for Target Protein Binding" [ICML2022 Long Presentation]β111Jul 20, 2023Updated 2 years ago
- Guided Conditional Wasserstein GAN for De Novo Protein Designβ35Feb 23, 2021Updated 5 years ago
- π Uptime monitor and status page for Suliman Sharif, powered by @upptimeβ18Updated this week
- A protein structure dataset that combines 3D atomic coordinates with biophysical and evolutionary properties for every atom in every "cleβ¦β39Jul 25, 2024Updated last year
- Multi-Scale Representation Learning on Proteins (NeurIPS 2021)β49Jun 30, 2023Updated 2 years ago
- This repository contains the AlphaCutter.py for the removal of non-globular regions from predicted protein structures.β15Jul 25, 2023Updated 2 years ago
- PG-SCUnK mesure quality of Pan-Genome Graphs using Single Copy and Universal k-mersβ23Feb 16, 2026Updated last month
- material for cheminfo tutorialβ13Oct 26, 2023Updated 2 years ago
- NordVPN Threat Protection Proβ’ β’ AdTake your cybersecurity to the next level. Block phishing, malware, trackers, and ads. Lightweight app that works with all browsers.
- An all-atom protein structure dataset for machine learning.β360Mar 16, 2024Updated 2 years ago
- R for Mass Spectrometry documentationβ14Nov 19, 2025Updated 4 months ago
- β92Sep 25, 2024Updated last year
- A series of scripts that facilitate the prediction of protein structures in multiple conformations using AlphaFold2β98Aug 29, 2023Updated 2 years ago
- Diffusion models of protein structure; trigonometry and attention are all you need!β565Dec 12, 2023Updated 2 years ago
- Variational Auto Encoders for learning binding signatures of transcription factorsβ14Mar 14, 2024Updated 2 years ago
- Code to accompany "Practical Cheminformatics With Open Source Software"β16Feb 24, 2022Updated 4 years ago
- Script to facilitate the making of horizontal scriptsβ18May 25, 2024Updated last year
- cime public repositoryβ32Jan 12, 2023Updated 3 years ago
- Managed Kubernetes at scale on DigitalOcean β’ AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- β12Jul 3, 2021Updated 4 years ago
- This repository includes the slides and the practicals for the course of Structural Bioinformatics of the MBB/QB degrees at the Universitβ¦β94Jan 29, 2026Updated last month
- KDS software for Kinase Drug Selectivityβ11Jun 8, 2023Updated 2 years ago
- β110Mar 7, 2022Updated 4 years ago
- Tutorial for "Advances in machine learning for molecules" (for Summer School for Machine Learning in Bioinformatics, https://cs.hse.ru/ssβ¦β20Aug 26, 2020Updated 5 years ago
- Protein Graph Libraryβ1,166Mar 20, 2026Updated last week
- List of papers on protein binding site predictionβ11Aug 11, 2023Updated 2 years ago