Category:Free: Difference between revisions
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Free databases, programs and services are tagged as free to make them easy to find here. Some things are only free to academics, or qualified academics. Others require a contract, but cost no money. You must read the fine print. Here we collect things that are generally freely available at least to academics. | Free databases, programs and services are tagged as free to make them easy to find here. Some things are only free to academics, or qualified academics. We called these [[:Category:Freecom]] meaning free/commercial mixed model. Others require a contract, but cost no money. You must read the fine print. Here we collect things that are generally freely available at least to academics. | ||
Please also see [[Category:Commercial]]. Distinguish between free to use (gratis) vs free to develop (libre). | Please also see [[:Category:Commercial]] and [[:Category:Freecom]]. Distinguish between free to use (gratis) vs free to develop (libre). | ||
= Free cheminformatics software = | = Free cheminformatics software = |
Revision as of 18:37, 12 March 2014
Free databases, programs and services are tagged as free to make them easy to find here. Some things are only free to academics, or qualified academics. We called these Category:Freecom meaning free/commercial mixed model. Others require a contract, but cost no money. You must read the fine print. Here we collect things that are generally freely available at least to academics. Please also see Category:Commercial and Category:Freecom. Distinguish between free to use (gratis) vs free to develop (libre).
Free cheminformatics software
Most completely free software for chemical informatics is part of the Blue Obelisk Movement. We note some of these, as well as other packages, below:
- JMol - so good, Nature picked it.
- 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
Free databases
- KEGG
- ChemDB @ UCI - public database of small molecules and related chemical informatics resources
- 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
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.