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:
- ☆68Apr 28, 2025Updated last year
- Tools for molecular Docking☆32Sep 22, 2026Updated last month
- This repo contains the results data for Round 2 of EGFR Protein Design Competition.☆20Mar 18, 2025Updated last year
- PandaDock: Physics based Molecular Docking with GNN Scoring☆106Aug 24, 2026Updated 2 months ago
- 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
- 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.
- ☆18Aug 5, 2023Updated 3 years ago
- Plugin for folding sequences directly in PyMOL☆29Aug 5, 2025Updated last year
- Software for automated molecular dynamics simulation☆30Mar 5, 2026Updated 7 months ago
- Interactive Python notebooks for PDBe API training☆62Jun 22, 2026Updated 4 months ago
- Quick mapping of Uniprot sequences to PDB structures☆36Apr 1, 2025Updated last year
- 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☆169May 9, 2026Updated 5 months ago
- Let LLM run your MDs.☆265Sep 18, 2025Updated last year
- Program to plot a Ramachandran plot of all dihedral angles from a given PDB file. Background is empirically generated from the peptides …☆14Feb 25, 2025Updated last year
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- Codes for GMX_MMPBSA on Colab & HPC/Jupyter (Molecular Mechanics Poisson-Boltzmann Surface Area on Cloud Computing)☆12Oct 18, 2025Updated last year
- Ready-To-Use Pymol Plugin for Docking and Minimization☆11Nov 15, 2025Updated 11 months ago
- Rapid Generation of Rare Event Pathways Using Direction Guided Adaptive Sampling: From Ligand Unbinding to Protein (Un)Folding☆39Oct 22, 2026Updated last week
- ☆17Sep 26, 2025Updated last year
- Ligand-Protein Interaction Mapping☆97Aug 6, 2026Updated 2 months ago
- Web application for protein-ligand binding sites analysis and visualization☆20Aug 22, 2026Updated 2 months ago
- Plugin for folding sequences directly in PyMOL☆119Aug 4, 2025Updated last year
- ☆14Mar 15, 2025Updated last year
- ☆88Oct 14, 2026Updated 2 weeks ago
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- ☆14Oct 9, 2024Updated 2 years ago
- Python package to run molecular dynamics simulation of a protein-ligand complex in a single line of code.☆186Jul 8, 2026Updated 3 months ago
- Repository for Q and Q-FEP modules☆27Oct 23, 2026Updated last week
- Design a local part of a protein☆20Jan 12, 2023Updated 3 years ago
- Fast protein backbone flexibility prediction model☆42Sep 9, 2026Updated last month
- Documentation for Rosetta Applications. The source for the Rosetta documentation wiki.☆11Oct 12, 2026Updated 2 weeks ago
- moldrug (AKA mouse) is a Python package for drug-oriented optimization on the chemical space ☆42Sep 21, 2026Updated last month
- Structure prediction of alternative protein conformations☆86Feb 24, 2025Updated last year
- ☆13Jul 17, 2025Updated last year
- 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.
- ☆10Jul 29, 2025Updated last year
- GPU-accelerated molecular docking studio for macOS☆16May 11, 2026Updated 5 months ago
- Cryptic pocket prediction using AlphaFold 2☆25Nov 27, 2022Updated 3 years ago
- 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
- Collection of Python scripts to setup and run simulations with OpenMM☆17May 22, 2020Updated 6 years ago
- ☆23Dec 11, 2024Updated last year
- Python package to facilitate the use of popular docking software☆17Jun 1, 2023Updated 3 years ago