PyMOL plugin to import Alphafold2 models hosted by EMBL, based on fetch-functionality
☆22Mar 10, 2025Updated last year
Alternatives and similar repositories for Alphafold2import
Users that are interested in Alphafold2import are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- GREMLIN - learn MRF/potts model from input multiple sequence alignment! Implementation now available in C++ and Tensorflow/Python!☆59Oct 17, 2022Updated 3 years ago
- ☆18Aug 28, 2023Updated 2 years ago
- Use AlphaFold by Deep Mind in Batch Mode + Multiprocessing☆23Aug 5, 2021Updated 4 years ago
- ☆17Sep 30, 2025Updated 5 months ago
- Deep convolutional neural networks for protein contact map prediction☆23Aug 5, 2019Updated 6 years ago
- Another Twitter stream PHP library to retrieve filtered tweets on hot.☆11Jul 16, 2017Updated 8 years ago
- gmx_corr converts the covariance matrix which is produced by GROMACS covar to cross correlation matrix and creates a heat map figure.☆11Oct 11, 2022Updated 3 years ago
- Prediction of protein contact map☆20Feb 2, 2021Updated 5 years ago
- pymol implementation of WaterDock with Akshay Sridhar (@akshay-sridhar) and refactoring work by Patrick McCubbin (@mccubbinp)☆11Mar 25, 2024Updated last year
- A tool for analyzing RAS protein structures☆61Mar 19, 2024Updated 2 years ago
- Parameterize chemical systems for Desmond and Anton.☆14Nov 23, 2020Updated 5 years ago
- Virtual machine with all software and sample data to run 3D-e-Chem Knime workflows☆17Sep 27, 2018Updated 7 years ago
- Obsidian Web Clipper Chrome Extension to save articles and pages from the web in Obsidian☆12Mar 26, 2025Updated 11 months ago
- ☆22Mar 21, 2024Updated 2 years ago
- ☆25Feb 27, 2023Updated 3 years ago
- A Levenshtein distance based library to check email typos and suggest a valid solution.☆14Jun 7, 2017Updated 8 years ago
- ☆10Dec 4, 2021Updated 4 years ago
- Histidine Protonation State Optimizer for setting up MD simulations based on semi-empirical QM resonance☆20Mar 6, 2026Updated 2 weeks ago
- insitro's repository for public research code and data☆24Dec 1, 2025Updated 3 months ago
- ☆33Feb 25, 2024Updated 2 years ago
- A software research tool for the analysis of structural communication in protein ensembles☆14Mar 24, 2022Updated 4 years ago
- PyMissense creates the pathogenicity plot and modified pdb as shown in the AlphaMissense paper for custom proteins.☆23Oct 13, 2023Updated 2 years ago
- A fork of Autodock Vina for DeltaVina scoring function☆10Nov 7, 2016Updated 9 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 site☆28Jan 31, 2023Updated 3 years ago
- Run AlphaFold2 (and multimer) step by step☆39Apr 23, 2022Updated 3 years ago
- AlphaLink: Integrating crosslinking MS data into OpenFold☆74Dec 14, 2023Updated 2 years ago
- ☆10May 6, 2021Updated 4 years ago
- 🧬 ManyFold: An efficient and flexible library for training and validating protein folding models☆81Dec 14, 2022Updated 3 years ago
- Library for computing dynamic non-covalent contact networks in proteins throughout MD Simulation☆139Jul 21, 2023Updated 2 years ago
- These are the famous Uppsala Software Factory programs, rescued into GitHub.☆10Nov 3, 2022Updated 3 years ago
- Public version for Distance-AF☆31Aug 17, 2025Updated 7 months ago
- UCSF BMI219 Deep Learning (2017), Coding example (Prediction of protein folding with RNN and CNN)☆16May 10, 2017Updated 8 years ago
- DSSPparser is an easy tool to parse dssp file, and can transform PDB format file to dssp format file by xssp,also support the tansfrom be…☆13Sep 20, 2022Updated 3 years ago
- Program to create tautomers and ionisation states relevant to physiological pH.☆10May 8, 2017Updated 8 years ago
- GREMLIN is a method to learn a statistical model of a protein family that captures both conservation and co-evolution patterns in the fam…☆23Jul 3, 2016Updated 9 years ago
- Workshop for NLP introduction with Spanish jokes☆16Dec 8, 2022Updated 3 years ago
- Colorblind-friendly, perceptually uniform palettes for pymol☆21Jan 25, 2021Updated 5 years ago
- Dock Multiple Ligands with AutoDock Vina with one Command☆11Jan 10, 2018Updated 8 years ago
- ProteoStorm: An Ultrafast Metaproteomics Database Search Framework☆11Jul 15, 2023Updated 2 years ago