PyMOL plugin to import Alphafold2 models hosted by EMBL, based on fetch-functionality
☆22Mar 10, 2025Updated 11 months ago
Alternatives and similar repositories for Alphafold2import
Users that are interested in Alphafold2import are comparing it to the libraries listed below
Sorting:
- ☆18Aug 28, 2023Updated 2 years ago
- Use AlphaFold by Deep Mind in Batch Mode + Multiprocessing☆23Aug 5, 2021Updated 4 years ago
- Prediction of protein contact map☆20Feb 2, 2021Updated 5 years ago
- Deep convolutional neural networks for protein contact map prediction☆23Aug 5, 2019Updated 6 years ago
- GREMLIN - learn MRF/potts model from input multiple sequence alignment! Implementation now available in C++ and Tensorflow/Python!☆59Oct 17, 2022Updated 3 years ago
- Run AlphaFold2 (and multimer) step by step☆39Apr 23, 2022Updated 3 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
- ☆33Feb 25, 2024Updated 2 years ago
- ☆10Dec 4, 2021Updated 4 years ago
- ☆10Apr 22, 2019Updated 6 years ago
- This is a simple autoencoder to reconstruct pointcloud☆10May 31, 2018Updated 7 years ago
- Rust ChatGPT CLI is a user-friendly terminal interface for OpenAI's GPT chatbot. Start conversations, manage ongoing chats, and send text…☆11May 9, 2023Updated 2 years ago
- A potential solution to the early-stage small molecule hit identification☆14Jan 27, 2026Updated last month
- pymol implementation of WaterDock with Akshay Sridhar (@akshay-sridhar) and refactoring work by Patrick McCubbin (@mccubbinp)☆11Mar 25, 2024Updated last year
- DeepAlign: the protein structure analysis toolkit☆41Jan 2, 2020Updated 6 years ago
- SableBind is an open-source framework dedicated to predicting protein-ligand binding affinity☆13Feb 6, 2025Updated last year
- A fork of Autodock Vina for DeltaVina scoring function☆10Nov 7, 2016Updated 9 years ago
- Structural space exploration of AlphaFold DB☆12Oct 8, 2021Updated 4 years ago
- Program to create tautomers and ionisation states relevant to physiological pH.☆10May 8, 2017Updated 8 years ago
- Manifold Diffusion Fields☆10May 19, 2024Updated last year
- Improved contact predictions using the recognition of protein like contact patterns.☆14May 18, 2018Updated 7 years ago
- ☆11Sep 17, 2024Updated last year
- ☆10Jul 21, 2022Updated 3 years ago
- The code for NeurIPS 2023 paper DSR☆14Oct 8, 2023Updated 2 years ago
- These are the famous Uppsala Software Factory programs, rescued into GitHub.☆10Nov 3, 2022Updated 3 years ago
- OPUS-TASS: A Protein Backbone Torsion Angles and Secondary Structure Predictor Based on Ensemble Neural Networks☆10Jul 9, 2020Updated 5 years ago
- Dock Multiple Ligands with AutoDock Vina with one Command☆11Jan 10, 2018Updated 8 years ago
- Semantic Segmentor for Protein Structures.☆11Dec 20, 2021Updated 4 years ago
- ProteoStorm: An Ultrafast Metaproteomics Database Search Framework☆11Jul 15, 2023Updated 2 years ago
- The matching routine for interologs identification based on co-evolution☆11Jul 17, 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
- Open source library to work with molecular systems☆13Feb 17, 2026Updated 2 weeks ago
- Converts AlphaFold distograms into distance matrices and saves them into a number of formats☆14Dec 13, 2022Updated 3 years ago
- Protein common interface databases☆10Apr 13, 2019Updated 6 years ago
- MSA-Regularized Protein Sequence Transformer toward Predicting Genome-Wide Chemical-Protein Interactions: Application to GPCRome Deorphan…☆11Oct 16, 2022Updated 3 years ago
- A pipeline to do virtual screening☆10Oct 4, 2023Updated 2 years ago
- Python package for handling ModelCIF mmCIF and BinaryCIF files☆13Feb 12, 2026Updated 2 weeks ago
- Alber Deep Learning☆12Sep 25, 2017Updated 8 years ago
- Bayesian Active Learning for Optimization and Uncertainty Quantification with Applications to Protein Docking☆13Apr 28, 2021Updated 4 years ago