epam / ketcherLinks
Web-based molecule sketcher
☆604Updated this week
Alternatives and similar repositories for ketcher
Users that are interested in ketcher are comparing it to the libraries listed below
Sorting:
- Universal cheminformatics toolkit, utilities and database search tools☆352Updated this week
- 3D Molecular Viewer☆145Updated this week
- A small, highly performant JavaScript component for parsing and drawing SMILES strings. Released under the MIT license.☆494Updated 2 months ago
- A powerful cheminformatics and molecule rendering toolbelt for JavaScript, powered by RDKit .☆193Updated last week
- A comprehensive macromolecular library☆778Updated this week
- The Chemistry Development Kit☆533Updated last month
- A Javascript cheminformatics toolkit.☆257Updated 2 weeks ago
- Electronic Lab Notebook☆154Updated last week
- The code of MolView.org☆220Updated last month
- JavaScript port of OpenChemLib☆80Updated last week
- Open Parser for Systematic IUPAC Nomenclature. Chemical name to structure conversion☆179Updated 2 weeks ago
- WebGL accelerated JavaScript molecular graphics library☆873Updated this week
- WebGL protein viewer☆696Updated 2 months ago
- Open Babel is a chemical toolbox designed to speak the many languages of chemical data.☆1,183Updated 3 months ago
- ☆93Updated 3 months ago
- Tutorials to learn how to work with the RDKit☆288Updated 2 years ago
- Ketcher: web-based chemical sketcher☆58Updated 10 years ago
- A curated list of Cheminformatics libraries and software.☆752Updated last year
- Interaction Fingerprints for protein-ligand complexes and more☆424Updated last week
- PROPKA predicts the pKa values of ionizable groups in proteins and protein-ligand complexes based in the 3D structure.☆301Updated last year
- A Python library which allows construction and manipulation of complex molecules, as well as automatic molecular design and the creation …☆263Updated 7 months ago
- Interactive data analysis and visualisation with chemical intelligence☆116Updated this week
- AutoDock Vina☆751Updated 2 weeks ago
- AI molecular design tool for de novo design, scaffold hopping, R-group replacement, linker design and molecule optimization.☆505Updated 2 weeks ago
- Main InChI repository☆90Updated this week
- Python wrapper for the PubChem PUG REST API.☆437Updated last month
- A tool for retrosynthetic planning☆678Updated 2 months ago
- macromolecular crystallography library and utilities☆270Updated this week
- Molecule Validation and Standardization☆172Updated 5 years ago
- a molecular descriptor calculator☆411Updated last year