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
- A novel approach to pose selection in protein-ligand docking based on graph theory.☆20Updated 8 years ago
- ☆11Updated 6 years ago
- ABC of chemoinformatics☆18Updated 7 years ago
- fragbuilder is a tool to create, setup and analyze QM calculations on peptides.☆15Updated 11 years ago
- A deep learning framework for predicting chemical synthesis☆24Updated last year
- Python package for working with nucleic acid structural designs.☆16Updated 7 years ago
- The python implementation of the MMTF API, decoder and encoder.☆46Updated 3 years ago
- A web based application predicts water solubility of any given chemical compound known or unknown☆13Updated 4 years ago
- Protein-Protein Docking using Genetic Algorithm☆18Updated last year
- Data and analysis scripts for understanding molecular entropies, including conformer flexibility☆12Updated 4 years ago
- AnnapuRNA: a scoring function for predicting RNA-small molecule interactions.☆21Updated last year
- Make valid molecular graphs!☆23Updated last year
- ☆16Updated 6 years ago
- Software for running the Chemputer in association with the supporting publication in Science☆100Updated 3 years ago
- Virtual machine with all software and sample data to run 3D-e-Chem Knime workflows☆17Updated 7 years ago
- A GGNN-GWM based step-wise framework for Chemical Synthesis Prediction☆20Updated 6 years ago
- Matrix factorization and deep learning for molecular property prediction☆13Updated 6 years ago
- ☆39Updated last week
- ⚙️🐺 Robotic chemistry made easy☆32Updated 2 years ago
- Cadnano2☆56Updated 8 months ago
- Project for integration of OPS and the Knime workflow engine☆14Updated 10 years ago
- LigTMap currently supports prediction for 17 protein target classes that include 6000+ protein targets.☆16Updated 4 years ago
- Automated omics-scale protein modeling and simulation setup.☆53Updated 4 years ago
- ATTRACT program suite for macromolecular docking (protein-protein, protein-nucleic acid, protein-peptide)☆18Updated 3 months ago
- A framework for rapidly mining structural information from the Protein Data Bank☆53Updated 5 years ago
- Convergence of multiple synthetic paradigms in a universally programable chemical synthesis machine☆12Updated 4 years ago
- 🔍 Fit3D - An application for template-based detection of small structural motifs in protein structures and macromolecular structure data…☆11Updated 7 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
- Scripts and input files associated with docking and free energy calculations for the COVID Moonshot☆57Updated 2 years ago