🏵️ A collection of automated pipelines for building, simulation, and analysis of complex biomembrane systems
☆26Apr 22, 2026Updated 5 months ago
Alternatives and similar repositories for MembraneFoundry
Users that are interested in MembraneFoundry are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- 📽️ Game-changing scripts for molecular visualization — produce Hollywood-quality visuals with scientific accuracy and cinematic impact☆127Jun 10, 2026Updated 3 months ago
- 💊 Cutting-edge automation of computational drug discovery pipelines☆38Jun 14, 2026Updated 3 months ago
- 👑 A lightweight molecular dynamics pipeline for running protein simulations on portable hardware☆70Mar 23, 2026Updated 6 months ago
- A deep learning system that predicts Absorption, Distribution, Metabolism, Excretion, and Toxicity (ADMET) properties from molecular stru…☆18Dec 8, 2025Updated 10 months ago
- MolMiner, a generative model for fragment-based, 3D-aware, inverse conditional molecular design☆18Jul 28, 2026Updated 2 months 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.
- Control PyMOL with natural language prompts using an LLM to make better figures, analyze structures, and more...☆40May 19, 2026Updated 4 months ago
- ☆25Feb 11, 2026Updated 7 months ago
- DynamicGT: a dynamic-aware geometric transformer model to predict protein binding interfaces in flexible and disordered regions☆17Jun 18, 2026Updated 3 months ago
- Distributive pipelines for phenomic data analysis☆14Nov 12, 2021Updated 4 years ago
- PyRosetta4 v2026-02-06 with (Global Interpreter Lock) disabled☆20Mar 22, 2026Updated 6 months ago
- ☆19Apr 13, 2026Updated 5 months ago
- NeuralMD for Protein-ligand Binding Simulation, Nature Communicaitons 2025 https://www.nature.com/articles/s41467-025-67808-z☆51Nov 4, 2025Updated 11 months ago
- Merging, linking and placing compounds by stitching bound compounds together like a reanimated corpse☆12Feb 22, 2024Updated 2 years ago
- A Guide to the Analysis of Spatial Transcriptomics☆12Jul 29, 2024Updated 2 years ago
- 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.
- ☆21Jun 2, 2026Updated 4 months ago
- ☆46Dec 30, 2025Updated 9 months ago
- ☆50Jul 17, 2026Updated 2 months ago
- Automate seekr handling with seekrflow to decrease time and manual intervention to complete seekr calculations.☆25Sep 22, 2026Updated 2 weeks ago
- FeNNol Pretrained Models Collection☆22Dec 17, 2025Updated 9 months ago
- A Python tool for automated identification and topological analysis (QTAIM) of Critical Points at the interface between molecular fragmen…☆24Mar 25, 2026Updated 6 months ago
- Python code to run Supervised Molecular Dynamics (SuMD) simulations☆16Apr 24, 2024Updated 2 years ago
- ☆21Updated this week
- ☆15Nov 11, 2023Updated 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.
- Structure-aware fine-tuning of protein language models for joint prediction of multiple developability properties from protein structure …☆42Jul 5, 2026Updated 3 months ago
- arkaine is AI for makers - a framework for small composable agents☆19Apr 25, 2025Updated last year
- Features Based Conformational Clustering of MD trajectories. See details at:☆11Aug 1, 2026Updated 2 months ago
- ☆17Dec 20, 2025Updated 9 months ago
- a pipeline for running MD simulations in the presence of probe molecules for druggability assessment☆12Dec 10, 2025Updated 9 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
- Python package to run molecular dynamics simulation of a protein-ligand complex in a single line of code.☆186Jul 8, 2026Updated 3 months ago
- BioGraph: an online service and a graph DB for querying and analyzing bioinformatics resources☆11Oct 18, 2018Updated 7 years ago
- A snakemake-based workflow for FEP and MM(PB/GB)SA calculations with GROMACS☆168May 9, 2026Updated 5 months ago
- Bare Metal GPUs on DigitalOcean Gradient AI • AdPurpose-built for serious AI teams training foundational models, running large-scale inference, and pushing the boundaries of what's possible.
- Repository for Q and Q-FEP modules☆27Updated this week
- ☆12Feb 12, 2024Updated 2 years ago
- Community-contributed extensions to the Chemprop machine learning package☆21Updated this week
- [PNAS 2025] Code of "Manifold-Constrained Nucleus-Level Denoising Diffusion Model for Structure-Based Drug Design".☆39Jul 17, 2026Updated 2 months ago
- An intelligent command line interface for ChimeraX☆25Jun 14, 2026Updated 3 months ago
- Machine-learning force-field (MLFF)–native molecular modeling platform☆78Sep 30, 2026Updated last week
- Quantum-mechanical molecular representations☆32Jun 19, 2026Updated 3 months ago