douglaslab / cadnano2Links
Cadnano2
☆56Updated 6 months ago
Alternatives and similar repositories for cadnano2
Users that are interested in cadnano2 are comparing it to the libraries listed below
Sorting:
- oxView: Visualization and editing tool for DNA/RNA nanotechnology and oxDNA/oxRNA configuration analysis☆54Updated this week
- Software for running the Chemputer in association with the supporting publication in Science☆100Updated 3 years ago
- Data visualizations for biomolecular dynamics☆17Updated 6 years ago
- Python framework for multi-parameter optimization and evaluation of protein folding models☆17Updated 4 years ago
- A scientific publication that describes a simple, nontoxic, biocompatible way to control the brightness of fluorescent proteins via modes…☆19Updated last year
- ☆12Updated 10 years ago
- Create macromolecular images☆33Updated 4 months ago
- The Integrative Modeling Platform☆77Updated this week
- ANN based NMR peak picker☆20Updated last month
- Tutorial on how to use Ginkgo AI embedding APIs for scientific problems☆19Updated 9 months ago
- Molecular bloom filter tool☆121Updated last week
- ☆127Updated 9 years ago
- Sire Molecular Simulations Framework☆59Updated this week
- A GUI for automated sequence design of wireframe scaffolded DNA origami☆14Updated 3 years ago
- An interoperable Python framework for biomolecular simulation.☆119Updated 2 weeks ago
- CHAP is a tool for the functional annotation of ion channel structures:☆21Updated last year
- Source code for molecular graphics program UCSF ChimeraX☆205Updated last week
- 2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js☆82Updated 7 years ago
- Make valid molecular graphs!☆22Updated last year
- A suite of tools to explore protein structures with Protein Blocks☆29Updated 4 years ago
- Notebook-integrated tools for molecular simulation and visualization☆167Updated 7 years ago
- Tinker: Software Tools for Molecular Design☆144Updated this week
- molecular plots in Jupyter, powererd by Blender Geometry Nodes☆55Updated last year
- ☆14Updated 2 years ago
- A Fast Chemical Graph Generator☆83Updated 2 years ago
- A Cuda/Thrust implementation of fingerprint similarity searching☆107Updated last year
- A Knowledge Graph of Common Chemical Names to their Molecular Definition☆168Updated 7 months ago
- Python package built around protein structure and dynamics. OpenBabel-inspired objects.☆36Updated 3 months ago
- LOOS: a lightweight object-oriented structure analysis library☆125Updated 4 months ago
- Make a bunch of molecules☆96Updated 9 months ago