☆12Aug 3, 2023Updated 2 years ago
Alternatives and similar repositories for hydrophobic_patches
Users that are interested in hydrophobic_patches are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Notebook tutorials for MolecularGraph.jl☆11Jun 22, 2025Updated 10 months ago
- This repository contains scripts, data and jupyter notebooks used to produce the evaluation results in the BioPhi 2021 publication☆17Jan 2, 2023Updated 3 years ago
- Program to run the SOWH test (likelihood-based test used to compare tree topologies which are not specified a priori)☆11May 3, 2024Updated last year
- Python snippets for PyMOL to be run in Jupyterlab via the jupyterlab-snippets-multimenus extension.☆26May 9, 2024Updated last year
- ☆12May 13, 2022Updated 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.
- NLP for Proteins - A paper collection☆13Sep 10, 2020Updated 5 years ago
- DeepContact Software☆26Jun 16, 2018Updated 7 years ago
- ☆13Jun 9, 2021Updated 4 years ago
- SMTpred is a program which combines SNP effects or individual scores from multiple traits according to their sample size, SNP-heritabilit…☆15May 25, 2017Updated 8 years ago
- Practical course on running jobs on a HPC☆21Mar 27, 2026Updated last month
- ProtT5 (Transformer) embeddings used for residue wise disorder prediction in proteins☆11Mar 11, 2024Updated 2 years ago
- ☆26Feb 27, 2023Updated 3 years ago
- web based visualisation of molecular interaction data☆12May 22, 2025Updated 11 months ago
- ☆11Mar 31, 2023Updated 3 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.
- Hierarchical template correction for chemical reactions☆22Aug 9, 2024Updated last year
- Facile exploration and assessment of chemical tautomer space.☆13Aug 20, 2025Updated 8 months ago
- A Python toolkit to compute molecular features and predict activities and properties of small molecules☆21Jan 28, 2022Updated 4 years ago
- ☆23Mar 5, 2020Updated 6 years ago
- An implementation of the Solubility Forecast Index (SFI)☆24Oct 6, 2025Updated 6 months ago
- Elon Musk's tweets, as a service.☆13Jun 28, 2021Updated 4 years ago
- Code for Fold2Seq paper from ICML 2021☆50May 25, 2022Updated 3 years ago
- A Python library for prediction of polymeric material properties.☆23May 6, 2022Updated 3 years ago
- Graph Learning over Macromolecule Representations☆24Dec 31, 2022Updated 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.
- Genome assembly scaffolding using information from paired-end/mate-pair libraries, long reads, and synteny to closely related species.☆24Dec 6, 2018Updated 7 years ago
- ☆20Mar 31, 2021Updated 5 years ago
- Bioinformatics for Benched Biologists☆21Apr 30, 2020Updated 5 years ago
- Bioinformatics learning (for high performance computing, big data, and machine learning)☆19Jun 8, 2017Updated 8 years ago
- The repository contains all the code for the paper amino acid encoding using deep learning application☆20Jul 5, 2024Updated last year
- Build conformational representations of Intrinsically Disordered Proteins and Regions by a guided sampling of the protein torsion space☆31Dec 18, 2025Updated 4 months ago
- ☆11Aug 27, 2021Updated 4 years ago
- a broadly applicable tool for automated gene identification and retrieval☆41Apr 13, 2026Updated 2 weeks ago
- Toolkit for evolutionary analyses of linkage groups☆34Jul 17, 2024Updated last year
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- Code associated with the paper 'Cracking the blackbox of deep sequence-based protein-protein interaction prediction'☆31Jan 8, 2024Updated 2 years ago
- ☆26Sep 3, 2024Updated last year
- MDplot: Visualise Molecular Dynamics☆31Mar 23, 2022Updated 4 years ago
- Predicting protein-ligand binding sites using deep convolutional neural network☆52Sep 23, 2024Updated last year
- MapCaller – An efficient and versatile approach for short-read alignment and variant detection in high-throughput sequenced genomes☆30Feb 1, 2021Updated 5 years ago
- 3D equivariant graph transformer for all-atom refinement of protein tertiary structures☆28Jun 21, 2023Updated 2 years ago
- ☆11Oct 25, 2024Updated last year