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![]() 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 |
Challenges and OpportuniesThe 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. |
| 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 |