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:
- fragbuilder is a tool to create, setup and analyze QM calculations on peptides.☆15Updated 11 years ago
- Examples for the book 'Data Science in Chemistry', ISBN: 978-3-11-062939-2, Published: 23 Nov 2020☆16Updated 4 years ago
- ☆16Updated 6 years ago
- Cadnano2☆59Updated 10 months ago
- ☆11Updated 6 years ago
- A novel approach to pose selection in protein-ligand docking based on graph theory.☆20Updated 9 years ago
- AnnapuRNA: a scoring function for predicting RNA-small molecule interactions.☆21Updated last year
- ABC of chemoinformatics☆20Updated 7 years ago
- Scripts and input files associated with docking and free energy calculations for the COVID Moonshot☆58Updated 2 years ago
- ☆40Updated last week
- Protein-Protein Docking using Genetic Algorithm☆19Updated 3 weeks ago
- Python package for working with nucleic acid structural designs.☆16Updated 7 years ago
- A framework for rapidly mining structural information from the Protein Data Bank☆53Updated 5 years ago
- Make valid molecular graphs!☆23Updated last year
- ⚙️🐺 Robotic chemistry made easy☆32Updated 2 years ago
- A deep learning framework for predicting chemical synthesis☆26Updated last year
- A web based application predicts water solubility of any given chemical compound known or unknown☆14Updated 4 years ago
- Data and analysis scripts for understanding molecular entropies, including conformer flexibility☆12Updated 4 years ago
- Project for integration of OPS and the Knime workflow engine☆14Updated 10 years ago
- A tool for the (high-throughput) processing of HPLC data.☆35Updated 2 years ago
- 3D molecular visualization React component using 3Dmol.js☆70Updated 4 years ago
- The SimSite3D Software tools are designed to quickly search a database of three dimensional structures, in Protein Data Bank format, with…☆11Updated 7 years ago
- MDMS: Molecular Dynamics Made Simple; Python program facilitating performing Molecular Dynamics simulations of proteins☆26Updated 6 years ago
- Enable chemical informatics functionality in MS Excel spreadsheets☆19Updated 2 years ago
- python simulation interface for molecular modeling. To cite this software publication: https://www.sciencedirect.com/science/article/pii/…☆13Updated 9 years ago
- Quantum Chemistry is awesome. Throw your textbook in the garbage, light the garbage can on fire, and blend the ashes into your cold brew …☆22Updated 3 years ago
- Command line tool to generate Kripo fingerprints from Protein Data Bank files.☆17Updated 3 years ago
- Data visualizations for biomolecular dynamics☆17Updated 7 years ago
- 🔍 Fit3D - An application for template-based detection of small structural motifs in protein structures and macromolecular structure data…☆11Updated 7 years ago
- SAnDReS (Statistical Analysis of Docking Results and Scoring functions) is a free and open-source computational environment for the devel…☆21Updated last month