☆61Sep 21, 2026Updated last week
Alternatives and similar repositories for molar_vis
Users that are interested in molar_vis are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆14Jan 30, 2025Updated last year
- Quantum-mechanical molecular representations☆32Jun 19, 2026Updated 3 months ago
- Interactive plotting of data annotated with molecule structures.☆12Nov 30, 2023Updated 2 years ago
- A Light-Weight And Interpretable Molecular Docking Model☆26Oct 23, 2024Updated last year
- From cryo-EM density map to atomic structure☆31Aug 17, 2025Updated last year
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- Next generation machine learning force field on enzymatic catalysis☆18Sep 8, 2026Updated 3 weeks ago
- command line viewer for molecular dynamics simulations☆31Jul 8, 2026Updated 2 months ago
- Recursive LLMs for Retrosynthesis☆32Updated this week
- Protein Structure Analysis☆86Apr 29, 2026Updated 5 months ago
- A snakemake-based workflow for FEP and MM(PB/GB)SA calculations with GROMACS☆168May 9, 2026Updated 4 months ago
- A curated, interactive directory of protein design research groups worldwide.☆20Sep 19, 2026Updated 2 weeks ago
- Repository for molar crate and its dependencies☆62Sep 25, 2026Updated last week
- SpaceHASTEN: A structure-based virtual screening tool for non-enumerated virtual chemical libraries☆18Feb 12, 2026Updated 7 months ago
- Official repo for paper "AlphaFold-Multimer accurately captures interactions and dynamics of intrinsically disordered protein regions"☆17Dec 8, 2024Updated 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.
- ☆40Feb 20, 2026Updated 7 months ago
- Accelerated protein structural generation flow-matching model based on Apple's SimpleFold.☆19May 6, 2026Updated 4 months ago
- ChemAudit helps researchers validate, standardize, and assess the quality of chemical structures before using them in machine learning mo…☆65Sep 7, 2026Updated 3 weeks ago
- ☆18Jul 26, 2024Updated 2 years ago
- A collection of cheminformatics utility functions for use with marimo notebooks☆25Aug 21, 2026Updated last month
- The Open Free Energy toolkit☆338Updated this week
- OpenMM-based framework for absolute and relative binding free energy calculations with the Alchemical Transfer Method☆175Aug 18, 2026Updated last month
- Solvent network analysis. Hop is a python package based on MDAnalysis to analyze solvation dynamics.☆15Sep 20, 2018Updated 8 years ago
- A Nextflow pipeline that creates reliable, structure-informed MSAs of thousands of protein sequences which can supplement structural info…☆11Jul 14, 2026Updated 2 months 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.
- Free Parametrization for Small Molecules☆66Jun 30, 2026Updated 3 months ago
- Cheminformatics tools that work natively with Google tools such as Sheets and BigQuery☆17Jul 12, 2024Updated 2 years ago
- MDANCE: Hyper-efficient tools to process molecular dynamics simulations.☆147Jul 7, 2026Updated 2 months ago
- Repository for Q and Q-FEP modules☆27Updated this week
- Standalone charge assignment from Espaloma framework.☆49Oct 10, 2025Updated 11 months ago
- Machine-learning force-field (MLFF)–native molecular modeling platform☆78Updated this week
- Automated, modular pipeline for de novo protein binder design on SLURM clusters, with the BFmonitor dashboard☆66Sep 23, 2026Updated last week
- A Rust library for parsing PDB (Protein Data Bank) files☆21Sep 16, 2026Updated 2 weeks ago
- Codebase for SigmaDock: Untwisting Molecular Docking with SE(3) Fragmented Diffusion☆101Apr 7, 2026Updated 5 months ago
- 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.
- ☆13May 18, 2025Updated last year
- Reinforcement learning based cyclic peptide binder design☆20Jul 22, 2025Updated last year
- ☆64Apr 24, 2026Updated 5 months ago
- Control PyMOL via Claude Code☆39May 2, 2026Updated 5 months ago
- 👑 A lightweight molecular dynamics pipeline for running protein simulations on portable hardware☆67Mar 23, 2026Updated 6 months ago
- GatorAffinity: Boosting Protein-Ligand Binding Affinity Prediction with Large-Scale Synthetic Structural Data☆36Apr 10, 2026Updated 5 months ago
- Protein Engineering via Exploration of an Energy Landscape☆148Updated this week