Slides + Iframe = sliFrame
☆54Apr 6, 2025Updated last year
Alternatives and similar repositories for sliFrame
Users that are interested in sliFrame are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Tools for molecular Docking☆31Sep 22, 2026Updated 2 weeks ago
- ☆18Aug 5, 2023Updated 3 years ago
- ☆68Apr 28, 2025Updated last year
- PandaDock: Physics based Molecular Docking with GNN Scoring☆106Aug 24, 2026Updated last month
- Webserver & command-line tool for search of APO (unbound) protein structures from HOLO (bound) forms and vice versa. http://apoholo.cz☆19Jun 14, 2024Updated 2 years ago
- 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.
- Interactive Python notebooks for PDBe API training☆61Jun 22, 2026Updated 3 months ago
- Software for automated molecular dynamics simulation☆30Mar 5, 2026Updated 7 months ago
- Quick mapping of Uniprot sequences to PDB structures☆36Apr 1, 2025Updated last year
- ☆14Oct 9, 2024Updated 2 years ago
- Cloud-based molecular docking for everyone☆12Jul 1, 2024Updated 2 years ago
- A snakemake-based workflow for FEP and MM(PB/GB)SA calculations with GROMACS☆168May 9, 2026Updated 5 months ago
- This repo contains the results data for Round 2 of EGFR Protein Design Competition.☆20Mar 18, 2025Updated last year
- Ligand-Protein Interaction Mapping☆94Aug 6, 2026Updated 2 months ago
- Rapid Generation of Rare Event Pathways Using Direction Guided Adaptive Sampling: From Ligand Unbinding to Protein (Un)Folding☆39Sep 16, 2026Updated 3 weeks ago
- Open source password manager - Proton Pass • AdSecurely store, share, and autofill your credentials with Proton Pass, the end-to-end encrypted password manager trusted by millions.
- ☆87May 18, 2026Updated 4 months ago
- Let LLM run your MDs.☆266Sep 18, 2025Updated last year
- Python package to run molecular dynamics simulation of a protein-ligand complex in a single line of code.☆186Jul 8, 2026Updated 3 months ago
- Structure prediction of alternative protein conformations☆86Feb 24, 2025Updated last year
- Fast protein backbone flexibility prediction model☆41Sep 9, 2026Updated last month
- moldrug (AKA mouse) is a Python package for drug-oriented optimization on the chemical space ☆42Sep 21, 2026Updated 2 weeks ago
- Plugin for folding sequences directly in PyMOL☆29Aug 5, 2025Updated last year
- Repository for Q and Q-FEP modules☆27Updated this week
- Cryptic pocket prediction using AlphaFold 2☆25Nov 27, 2022Updated 3 years ago
- Simple, predictable pricing with DigitalOcean hosting • AdAlways know what you'll pay with monthly caps and flat pricing. Enterprise-grade infrastructure trusted by 600k+ customers.
- This is a GitHub Repository containing the data and code used for a thorough comparison of 11 ligand binding site prediction tools☆18Nov 19, 2024Updated last year
- MCP server for Rosetta/PyRosetta and Biotite: give your AI coding agent expert-level knowledge of protein modeling and design - ask naive…☆19Apr 5, 2026Updated 6 months ago
- NMR Chemical Shifts from Molecular Dynamics Simulation☆15Sep 17, 2021Updated 5 years ago
- Histidine Protonation State Optimizer for setting up MD simulations based on semi-empirical QM resonance☆20Mar 6, 2026Updated 7 months ago
- ☆13Jul 17, 2025Updated last year
- Plugin for folding sequences directly in PyMOL☆119Aug 4, 2025Updated last year
- Efficient manipulation of protein structures in Python☆68Jun 16, 2026Updated 3 months ago
- ☆23Jul 9, 2025Updated last year
- [ICML 2024] Floating Anchor Diffusion Model for Multi-motif Scaffolding☆35Aug 23, 2024Updated 2 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.
- Repository for molar crate and its dependencies☆66Updated this week
- Collection of Python scripts to setup and run simulations with OpenMM☆17May 22, 2020Updated 6 years ago
- ☆23Dec 11, 2024Updated last year
- Yasara plugins for Gromacs users☆35Jan 8, 2024Updated 2 years ago
- Ready-To-Use Pymol Plugin for Docking and Minimization☆11Nov 15, 2025Updated 10 months ago
- Molecular Dynamics Sub Sampler☆10Jul 24, 2024Updated 2 years ago
- Welcome to Colab_NAMD_suit, your gateway to running MD simulations!☆18Jun 25, 2024Updated 2 years ago