Kincore-Standalone2 - Python3 code for calculating the conformational state of typical protein kinases
☆18Sep 18, 2023Updated 2 years ago
Alternatives and similar repositories for Kincore-standalone2
Users that are interested in Kincore-standalone2 are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆11Oct 25, 2023Updated 2 years ago
- ☆30May 15, 2025Updated last year
- Educational Notes on Molecular Modeling☆13Nov 19, 2020Updated 5 years ago
- TS-DAR identifies transition states of protein conformational changes from MD simulations using hyperspherical embeddings in the latent s…☆21May 15, 2026Updated 2 months ago
- The App Store for VMD extensions.☆14Jan 14, 2023Updated 3 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.
- Repository for MD methods and analysis from submitted or published work☆20Jun 10, 2023Updated 3 years ago
- ☆19Jun 2, 2026Updated last month
- Automated construction of protein chimeras and their analysis.☆15Sep 29, 2023Updated 2 years ago
- Statistical models for biomolecular dynamics☆44May 8, 2025Updated last year
- Set of tools to generate a multi-eGO force field to perform molecular dynamics simulations☆16Updated this week
- A tool for analyzing RAS protein structures☆62Mar 19, 2024Updated 2 years ago
- Boltzmann-ranked alternative protein conformations from reduced-MSA AlphaFold2☆63Apr 6, 2026Updated 3 months ago
- ☆14Jun 11, 2024Updated 2 years ago
- Cryptic pocket prediction using AlphaFold 2☆25Nov 27, 2022Updated 3 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.
- Implementation of IDOLpro: Guided Multi-objective Generative AI to Enhance Structure-based Drug Design.☆15Jun 4, 2025Updated last year
- Kinase–drug binding prediction with calibrated uncertainty quantification☆23Jan 23, 2024Updated 2 years ago
- Tutorial on "Simulations of pattern formation in biological cells"☆14Apr 18, 2025Updated last year
- Updated version of Silicos-it's pharmacophore-based alignment tool (Align-it)☆15Jan 26, 2022Updated 4 years ago
- Virtual screening approach for fragments selection and merging to lead-like compounds☆13Aug 20, 2021Updated 4 years ago
- Protein 3D Structure Prediction with DeepFold☆19Aug 26, 2024Updated last year
- Comprehensive Benchmark for Protein-Peptide Complex Structure Prediction with AlphaFold3☆19Sep 4, 2025Updated 10 months ago
- A method for ranking fragments by how much novel information they give about protein targets in fragment screens. When using the results …☆10Oct 11, 2022Updated 3 years ago
- Simple protein-ligand complex simulation with OpenMM☆95Sep 6, 2023Updated 2 years ago
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- Toolkit for open antiviral drug discovery by the ASAP Discovery Consortium☆49Jul 16, 2026Updated last week
- User Guide for MDAnalysis☆30Updated this week
- LIGSIFT: An open-source tool for ligand structural alignment and virtual screening☆15Mar 4, 2018Updated 8 years ago
- Autodock/Vina plugin for PyMol by Daniel Seeliger☆28Oct 23, 2017Updated 8 years ago
- ☆17Oct 30, 2023Updated 2 years ago
- A benchmark dataset for protein-ligand co-folding prediction☆80Aug 13, 2025Updated 11 months ago
- This repo contains code for creating a Birds Classifier and an API where the user can upload a birds image and gets the according species…☆11Sep 18, 2022Updated 3 years ago
- R package: AutoSpill algorithm for calculating spillover coefficients to compensate or unmix high-parameter flow cytometry data☆22Jun 17, 2021Updated 5 years ago
- Rapid generation of high-quality structure figures for publication with PyMOL-PUB☆94Oct 30, 2024Updated last year
- 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.
- Python application for finding apo and holo structures for user-defined protein-ligand interactions☆10Feb 7, 2023Updated 3 years ago
- Kinship In Mixed Model Analysis of RNA-seq☆16Apr 14, 2025Updated last year
- ☆12Nov 17, 2023Updated 2 years ago
- ☆68Apr 28, 2025Updated last year
- Run Docker apps on a BOINC project (like Cosmology@Home, etc...)☆12Jan 18, 2019Updated 7 years ago
- Official repo for paper "AlphaFold-Multimer accurately captures interactions and dynamics of intrinsically disordered protein regions"☆17Dec 8, 2024Updated last year
- When you face some problem in drug discovery, just delete☆13Aug 3, 2024Updated last year