Autodesk / biomolecular-design-databaseLinks
The Biomolecular Design Database Project is a web application that allows users to share, search and use nucleic acid nanotechnology designs. This includes DNA Origami, RNA Origami, DNA Bricks and many other types of systems.
☆18Updated 6 years ago
Alternatives and similar repositories for biomolecular-design-database
Users that are interested in biomolecular-design-database are comparing it to the libraries listed below
Sorting:
- Examples for the book 'Data Science in Chemistry', ISBN: 978-3-11-062939-2, Published: 23 Nov 2020☆16Updated 3 years ago
- Python package for working with nucleic acid structural designs.☆16Updated 7 years ago
- Cadnano2☆56Updated 4 months ago
- Make valid molecular graphs!☆22Updated last year
- Data and analysis scripts for understanding molecular entropies, including conformer flexibility☆11Updated 4 years ago
- 2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js☆81Updated 7 years ago
- JupyterLab extension for py3Dmol☆20Updated 3 years ago
- A novel approach to pose selection in protein-ligand docking based on graph theory.☆20Updated 8 years ago
- ABC of chemoinformatics☆18Updated 6 years ago
- Convergence of multiple synthetic paradigms in a universally programable chemical synthesis machine☆13Updated 4 years ago
- ☆16Updated 6 years ago
- Deep-learning models for Drug Discovery and Quantum Chemistry☆27Updated 7 years ago
- Access to data for workshops and extended tests of MDAnalysis.☆18Updated 9 months ago
- A web based application predicts water solubility of any given chemical compound known or unknown☆11Updated 4 years ago
- Utilities for interacting with PubChem☆17Updated 10 years ago
- AnnapuRNA: a scoring function for predicting RNA-small molecule interactions.☆19Updated last year
- Source code and data files for manuscript titled "Pharmaceutical patent landscaping: A novel approach to understand patents from the drug…☆14Updated last year
- ☆34Updated 3 weeks ago
- ☆12Updated 10 years ago
- ☆11Updated 6 years ago
- This repository is the used for teaching the Physical Chemistry Practicum about Molecular Dynamics (MD) simulations for pharmacy and biol…☆11Updated 2 months ago
- ☆19Updated 2 years ago
- A bare metal Python library for building and manipulating protein molecular structures☆16Updated 4 months ago
- python simulation interface for molecular modeling. To cite this software publication: https://www.sciencedirect.com/science/article/pii/…☆13Updated 8 years ago
- Search/browse interface and APIs for the Open Reaction Database☆21Updated last week
- 🔍 Fit3D - An application for template-based detection of small structural motifs in protein structures and macromolecular structure data…☆11Updated 6 years ago
- DENOPTIM is a software package for de novo design and virtual screening of functional molecules of any kind.☆37Updated last month
- A unified platform for theoretical and computational chemists☆19Updated 8 months ago
- Command line tool to generate Kripo fingerprints from Protein Data Bank files.☆17Updated 2 years ago
- Data visualizations for biomolecular dynamics☆17Updated 6 years ago