𝛂Charges: A tool for the quick calculation of partial atomic charges for protein structures from AlphaFold DB
☆12Dec 16, 2025Updated 7 months ago
Alternatives and similar repositories for AlphaCharges
Users that are interested in AlphaCharges are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- The core part of Atomic Charge Calculator III.☆30Apr 30, 2026Updated 2 months ago
- Atomic Charge Calculator III (ACC III) is an application for fast calculation of partial atomic charges.☆16Updated this week
- Mol* Volumes and Segmentations Extension☆12Mar 16, 2025Updated last year
- Surface segregation using Deep Reinforcement Learning☆13Aug 30, 2021Updated 4 years ago
- Javascript alignment viewer☆11Nov 29, 2023Updated 2 years 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.
- ☆15Oct 9, 2025Updated 9 months ago
- 中文自然语言处理☆11Apr 4, 2019Updated 7 years ago
- Molstar Stories Webapp☆20May 19, 2026Updated 2 months ago
- Protonate Your SMILES! Mirror of https://git.durrantlab.pitt.edu/jdurrant/dimorphite_dl/☆12Mar 13, 2022Updated 4 years ago
- ☆18Mar 12, 2024Updated 2 years ago
- ☆23Jan 25, 2023Updated 3 years ago
- PaCS-Q is a Python toolkit designed to assist with Parallel Cascade Selection simulations (PaCS) for studying protein structural transiti…☆21Apr 30, 2026Updated 2 months ago
- R package: TopDom - An efficient and Deterministic Method for identifying Topological Domains in Genomes☆23May 11, 2023Updated 3 years ago
- ☆19Aug 29, 2025Updated 10 months ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- A standalone library of the GFN-FF method. Extracted in large parts from the xtb program.☆22Jul 12, 2026Updated last week
- Molecular Relaxation with Reverse Diffusion☆18Oct 28, 2024Updated last year
- PDBe MCP Servers integrate Protein Data Bank Europe resources with LLMs via Model Context Protocol. Provides seamless access to protein s…☆36Jul 16, 2026Updated last week
- RINGER: Rapid Conformer Generation for Macrocycles with Sequence-Conditioned Internal Coordinate Diffusion☆23Aug 13, 2024Updated last year
- Python program for aggregation and reaction☆23Jul 5, 2026Updated 2 weeks ago
- ☆11Oct 12, 2024Updated last year
- Adding hydrogens to molecular models☆64Nov 24, 2025Updated 8 months ago
- ☆30Apr 30, 2026Updated 2 months ago
- Python library for optimizing molecular structures and determining chemical reaction pathways.☆23May 3, 2024Updated 2 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.
- An engine for electrostatic ML embedding for multiscale modelling.☆28Jul 4, 2026Updated 3 weeks ago
- ☆14May 8, 2022Updated 4 years ago
- Get very accurate data points by extracting bezier curves from svg file☆11Aug 28, 2019Updated 6 years ago
- A Framework for Chromatin Architecture Data Processing, Handling and Analysis☆11Updated this week
- https://grasp.ufv.br/☆17Jul 6, 2023Updated 3 years ago
- A wrapper to run xtb inside Gaussian.☆29Aug 18, 2020Updated 5 years ago
- RIESLING: Super-enhancer identification. (Rapid Identification of EnhancerS LInked to Nearby Genes)☆10Jun 28, 2018Updated 8 years ago
- 在这里记录一些个人经验与思考☆24Nov 1, 2017Updated 8 years ago
- Python library for identification and masking of low-complexity regions in nucleotide sequences☆13Updated this week
- Serverless GPU API endpoints on Runpod - Get Bonus Credits • AdSkip the infrastructure headaches. Auto-scaling, pay-as-you-go, no-ops approach lets you focus on innovating your application.
- ☆25May 19, 2022Updated 4 years ago
- Code for TAD_SV project☆11Mar 16, 2022Updated 4 years ago
- 一个基于Flask的多人blog网站☆25May 30, 2018Updated 8 years ago
- fast functionalisation of molecules☆39Nov 8, 2021Updated 4 years ago
- A Shiny-based framework to analyze and visualize interactively genomic data☆11May 11, 2023Updated 3 years ago
- Python Implementation of MetaNeighbor scRNAseq Analysis Method☆11Nov 11, 2025Updated 8 months ago
- Base-pair resolution detection of transcription factor binding site by deep deconvolutional network☆10Sep 12, 2017Updated 8 years ago