Computational Resources for Drug Discovery

Genome Annotation
Proteome Annotation
Potential Targets
Protein Structure
siRNA/miRNA

Lead Optimization
QSAR
Docking
Pharmacophore

Chemical Databases
Molecular editors
Combinatorial chemistry
Structure Optimization
Chemical clustering
Descriptor Calculation
ADMET Filters
Pharmainformatics
Clinical Informatics

Expermentalists
Virtual Trainees/Jobs
Software Developers

Library Interfaces
Meta Servers
Publishing Document
Data on M.tb.

Core Team
Contact Address
History of CRDD

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Challenges and Opportunies

The aim of this project is to serve the public. The ultimate beneficiaries of this project will be the public at large since medicinal drugs are important for all. Additionally, this project can not succeed without public support. Therefore this is a project that is for the people and by the people!

Calling for Volunteers

We request YOU to support this novel cause and contribute to it.

If you are an experimentalist or a user: Experimental challenges may be posted on the CRDD forum for the community to solve them. Selected problems are posted on this page. The community welcomes problem solvers to provide solutions to these challenges.
If you are a developer or computer professionals: Please contribute by developing software/web server for problems faced by the investigators. Their problems are posted on this page.

List of challenges proposed by community

Description of Problem/Challenge	Problem proposed by
Computation of molecular descriptors is important for drug discovery (QSAR). There is need to develop usef-friendly free software for calculating molecular descriptors	G.P.S.Raghava