📽️ Game-changing scripts for molecular visualization — produce Hollywood-quality visuals with scientific accuracy and cinematic impact
☆113Jun 10, 2026Updated 2 months ago
Alternatives and similar repositories for VisualFactory
Users that are interested in VisualFactory are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- 💊 Cutting-edge automation of computational drug discovery pipelines☆37Jun 14, 2026Updated 2 months ago
- 🏵️ A collection of automated pipelines for building, simulation, and analysis of complex biomembrane systems☆22Apr 22, 2026Updated 3 months ago
- Python package to run molecular dynamics simulation of a protein-ligand complex in a single line of code.☆186Jul 8, 2026Updated last month
- 👑 A lightweight molecular dynamics pipeline for running protein simulations on portable hardware☆62Mar 23, 2026Updated 4 months ago
- PandaDock: Physics based Molecular Docking with GNN Scoring☆99Aug 4, 2026Updated 2 weeks 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.
- Fast protein backbone flexibility prediction model☆36Jan 4, 2026Updated 7 months ago
- A snakemake-based workflow for FEP and MM(PB/GB)SA calculations with GROMACS☆169May 9, 2026Updated 3 months ago
- ☆46Dec 30, 2025Updated 7 months ago
- Control PyMOL with natural language prompts using an LLM to make better figures, analyze structures, and more...☆39May 19, 2026Updated 2 months ago
- A simple app to generate a predictive ML model from any ChEMBL target via UniprotID☆18Apr 24, 2026Updated 3 months ago
- Features Based Conformational Clustering of MD trajectories. See details at:☆11Aug 1, 2026Updated 2 weeks ago
- Propose CDR single-point mutations that rescue antibody expression without disrupting antigen binding, using bound vs. unbound ProteinMPN…☆15May 26, 2026Updated 2 months ago
- MD_quick_plot helps you plot MD simulation data figures using structural and trajectory files. Compatible formats include GROMACS, AMBER,…☆25Jul 26, 2026Updated 3 weeks ago
- Ligand-Protein Interaction Mapping☆82Aug 6, 2026Updated last week
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- Modelling protein conformational landscape with Alphafold☆61Aug 29, 2025Updated 11 months ago
- Tools for molecular Docking☆28Jul 24, 2025Updated last year
- PyRosetta4 v2026-02-06 with (Global Interpreter Lock) disabled☆20Mar 22, 2026Updated 4 months ago
- ☆26Feb 11, 2026Updated 6 months ago
- ☆47Jan 8, 2026Updated 7 months ago
- Python code to run Supervised Molecular Dynamics (SuMD) simulations☆16Apr 24, 2024Updated 2 years ago
- mdml: Deep Learning for Molecular Simulations☆55May 17, 2025Updated last year
- ☆13May 24, 2026Updated 2 months ago
- Code for running BinderFlow☆66Jun 22, 2026Updated last month
- 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.
- Elaborate Tutorial for Teaching Molecular Dynamics directed to university students in their graduate program. The course is designed to b…☆43Sep 11, 2025Updated 11 months ago
- Software for automated molecular dynamics studies☆130Updated this week
- Automate seekr handling with seekrflow to decrease time and manual intervention to complete seekr calculations.☆24Aug 11, 2026Updated last week
- ☆146Jul 14, 2026Updated last month
- ☆51Jun 15, 2026Updated 2 months ago
- ☆72Jul 7, 2026Updated last month
- ☆48Jul 17, 2026Updated last month
- CosolvKit is a versatile tool for cosolvent MD preparation and analysis☆34Jun 9, 2026Updated 2 months ago
- MDANCE: Hyper-efficient tools to process molecular dynamics simulations.☆147Jul 7, 2026Updated last month
- Deploy open-source AI quickly and easily - Special Bonus Offer • AdRunpod Hub is built for open source. One-click deployment and autoscaling endpoints without provisioning your own infrastructure.
- Free Parametrization for Small Molecules☆66Jun 30, 2026Updated last month
- a pipeline for running MD simulations in the presence of probe molecules for druggability assessment☆12Dec 10, 2025Updated 8 months ago
- A lightweight, fast pocket finder in Python.☆94Jul 22, 2026Updated 3 weeks ago
- Molecular Dynamics on Google Compute Engine, Colab, AWS (Amazon Web Services) and other Cloud Computing services☆26Oct 18, 2025Updated 10 months ago
- Rapid Generation of Rare Event Pathways Using Direction Guided Adaptive Sampling: From Ligand Unbinding to Protein (Un)Folding☆38Updated this week
- Let LLM run your MDs.☆265Sep 18, 2025Updated 11 months ago
- Molecular Dynamics for Experimentalists☆71Jul 28, 2026Updated 3 weeks ago