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

======= CSIR-Informatics Portal for providing links to web services and software developed by CSIR Institutes =========

New Development at CRDD

Meta-Server	A meta server for predicting subcellular localization of proteins.
webcdk	Computation of molecular descriptors using CDK library.
ProPrint	Prediction of protein-protein interaction from amino acid sequence.
RISCbinder	Prediction of functional strand of MicroRNA from putative miRNA:miRNA* .
SPpred	Prediction of soluble proteins.
CHEMOpred	Prediction and classification of chemokines and their receptors.
KIDOQ	Prediction of inhibitorsagainst enzyme Dihydrodipicolinate synthase (DHDPS) of DAP pathway using docking and QSAR.
Sequence_Analysis	Analysis of sequences using BioJava.
PDB_Analysis	Analysis of PDB (Protein Data Bank).
Pharmacokinetics	Estimation of pharmacokinetic parameters.
PLSserver	A server for PLS regression.
Rocr	Calculating ROC values, area under curve.
Bstat	A server for basic statistics using R.
Ttest	A server for calculating T-test.