Category:Free: Difference between revisions
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* [[PubChem]] | * [[PubChem]] | ||
* [[KEGG]] - free to use, but they request support. | * [[KEGG]] - free to use, but they request support. | ||
* [http:// | * [http://bioinf-applied.charite.de/supernatural_new/index.php SuperDrug] - a conformational drug database | ||
* [http://bioinformatics.charite.de/supernatural/ SuperNatural] - searchable database of available natural compounds | * [http://bioinformatics.charite.de/supernatural/ SuperNatural] - searchable database of available natural compounds | ||
* [http://bioinformatics.charite.de/superligands/ SuperLigands] - a PDB ligand database | * [http://bioinformatics.charite.de/superligands/ SuperLigands] - a PDB ligand database |
Revision as of 17:20, 21 August 2014
The modern world has brought us nuanced ideas about what free means. Fortunately, many, many resources for drug discovery are free to use (gratis) for academics, as long as you abide by the rules. A growing number of resources are even freer (libre). You must read the license to know which one you've got.
Free databases, programs and services referenced on this site are tagged as free to make them easy to find here. Some things are only free to academics, some only for qualifying academic projects. We called these Category:Freecom meaning a free/commercial mixed model. Here we collect things that are generally freely available (gratis) at least to academics. Please also see Category:Commercial.
Free databases
- ZINC Database, DUDE, Aggregator Advisor
- PubChem
- KEGG - free to use, but they request support.
- SuperDrug - a conformational drug database
- SuperNatural - searchable database of available natural compounds
- SuperLigands - a PDB ligand database
- BioMeta - a database of metabolites derived from KEGG
- ChemBlast - a tool to find the same ligand in many PDB structures
Free datasets
- MMCC Results Newsletter
- Chemical Informatics @ Wikipedia]
- Computational Chemistry List
- Linux for Chemistry
- Caco-2 permeability
- Blood-brain-barrier penetration set
- Chemical Information Wiki
Free cheminformatics software
The Blue Obelisk Movement collects free software and databases. We note some of these, as well as other packages, below:
- JMol
- CDK - many of these packages, such as Bioclipse, make use of CDK.
- OpenBabel/JOELib - format conversion
- Bioclipse - a visual platform for chemical and bio-informatics.
- Knime - a free Scitegic PipelinePilot style program
- MayaChemTools - a growing collection of Perl scripts, modules, and classes to support day-to-day computational discovery needs
- OpenBabel
Open Source Drug Discovery
Open Source is well known in the computer science community, and indeed in bioinformatics. A number of initiatives that include small molecule drug design have been launched. They are attempting to discover 'open source drugs', however strange that may sound. We ignore here initiatives that aim to develop vaccines, not because they are not important, but because our interest is in small molecules.
- BioForge : A community for biological innovation
- BIOS : Biological Innovation for Open Society
- Patent Lens Global resource for increasing patent transparency
- TDI : tropical disease initiative
- MMV : Medicines for Malaria Venture
- DNDi : Drugs for Neglected Diseases initiative
- TBA : TB Alliance
- OWH : One World Health
Subcategories
This category has the following 2 subcategories, out of 2 total.
Pages in category "Free"
The following 17 pages are in this category, out of 17 total.