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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 |
ExperimentalistsDrug discovery is a long and tedious process involving huge amount of scientific labour and money. CRDD welcomes inputs from experimentalists working on drug discovery. It requests experimentalists to come forward and share their experiences and to discuss the hassles they may have faced. Problems related to descriptor calculation, stories of drug failures etc. are all welcome. These stories will be freely accessible to all. These will allow other researchers to understand the structure of the problem. The dream is that these stories may prove to be intellectual challenges that catalyze ideas and spark solutions and finally lead to the creation of a really useful or innovative application. |