📽️ Game-changing scripts for molecular visualization — produce Hollywood-quality visuals with scientific accuracy and cinematic impact
☆86Jan 25, 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:
- Ligand-Protein Interaction Mapping☆80Mar 31, 2026Updated 2 weeks ago
- Features Based Conformational Clustering of MD trajectories. See details at:☆10Nov 20, 2025Updated 4 months ago
- 💊 Cutting-edge automation of computational drug discovery pipelines☆32Jul 24, 2025Updated 8 months ago
- ☆20Jul 3, 2024Updated last year
- Official implementation of RuSH (Scaffold Hopping with Generative Reinforcement Learning). Includes ScaffoldFinder algorithm for 2D decor…☆21Feb 20, 2025Updated last year
- 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.
- PandaDock: Physics based Molecular Docking with GNN Scoring☆95Feb 25, 2026Updated last month
- Language models for drug discovery using torchrl☆117Mar 31, 2026Updated 2 weeks ago
- ☆13Jan 5, 2026Updated 3 months ago
- Molecular Dynamics for Experimentalists☆65Nov 18, 2025Updated 4 months ago
- Modelling protein conformational landscape with Alphafold☆56Aug 29, 2025Updated 7 months ago
- One protein is all you need (ICLR 2026)☆104Mar 22, 2026Updated 3 weeks ago
- A repository for the development of data analysis tools for replica exchange molecular dynamics (REMD) simulations☆13Feb 20, 2023Updated 3 years ago
- Notebooks and environment set up for IQB 2024 workshop - Python for Molecular Docking☆80Dec 30, 2024Updated last year
- Identification of viral RdRPs in single-cell RNA sequencing data☆13Mar 12, 2026Updated last month
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- Code for designing biased protein states☆77Feb 13, 2026Updated 2 months ago
- A comprehensive Model Context Protocol (MCP) server providing advanced access to the ChEMBL chemical database.☆83Dec 21, 2025Updated 3 months ago
- QM40 is a QMx type of dataset which includes 150K molecules optimized from B3LYP/6-31G(2df,p) level of theory in the Gaussian16 with QM p…☆20Mar 25, 2025Updated last year
- CosolvKit is a versatile tool for cosolvent MD preparation and analysis☆31Apr 4, 2026Updated last week
- SmartCADD is an open-source virtual screening platform that combines deep learning, computer-aided drug design (CADD), and quantum mecha…☆30Jan 16, 2025Updated last year
- Code for the paper "Learning to engineer protein flexibility".☆23Mar 24, 2026Updated 3 weeks ago
- Wrapper to protein secondary structure calculation packages☆13Apr 3, 2025Updated last year
- A set of tools for analyzing molecular dynamics simulations☆12Mar 25, 2026Updated 3 weeks ago
- ☆68Apr 28, 2025Updated 11 months ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- ☆26Feb 11, 2026Updated 2 months ago
- ☆13Jul 11, 2023Updated 2 years ago
- R functions to dead-reckon reckon animal movement from raw motion sensor data☆10Aug 1, 2023Updated 2 years ago
- download and prepare a pdb file for docking wth Vina-flavoured algorithms☆13Oct 11, 2021Updated 4 years ago
- ML-guided visual inspection for molecular docking☆21Jun 3, 2025Updated 10 months ago
- GUIDEMOL: a Python graphical user interface for molecular descriptors based on RDKit☆14Jan 25, 2024Updated 2 years ago
- Useful Collective Variables for OpenMM☆17May 9, 2024Updated last year
- GRACE: Generative Renaissance in Artificial Computational Enzyme Design☆19Jan 8, 2025Updated last year
- All-Atom (Including Hydrogen!) Ligand-Conditioned Protein Sequence Design & Sidechain Packing GNN☆28Mar 30, 2026Updated 2 weeks ago
- Serverless GPU API endpoints on Runpod - Bonus Credits • AdSkip the infrastructure headaches. Auto-scaling, pay-as-you-go, no-ops approach lets you focus on innovating your application.
- mdml: Deep Learning for Molecular Simulations☆54May 17, 2025Updated 10 months ago
- ☆46Dec 30, 2025Updated 3 months ago
- Top open source software from the top 50 pharmaceutical companies☆71Jun 9, 2024Updated last year
- ☆72Mar 23, 2026Updated 3 weeks ago
- Python package for the analysis of natural and modified peptides using a set of modules to study their sequences☆54Mar 23, 2026Updated 3 weeks ago
- CheMeleon Descriptor-based Foundation Model☆129Feb 11, 2026Updated 2 months ago
- Проект "In silico генерация флуоресцентных белок с заданными свойствами" в рамках смены Большие Вызовы 2025☆13Jul 24, 2025Updated 8 months ago