Pharmaceutical Research Resources
Software & Web Tools for Drug Design and Research
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Commercial Drug Design Software
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Free Drug Design Software
OSDD Portal Resources
Main Portal →TBrowse
Largest intuitive genomic resource on Mtb H37Rv
CRDD
Comprehensive resource for drug discovery
OSDDChem
Database of molecules with anti-TB drug like properties
MetaPred
Predict cytochrome P450 isoform responsible for drug metabolism
KetoDrug
Binding affinity prediction of ketoxazole derivatives against FAAH
KiDoq
Docking energy score based prediction of antibacterials
ccPDB
Compilation and creation of datasets from PDB
GiDoQ
QSAR and docking prediction of Mtb inhibitors
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Chemical Structure Drawing
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Database Screening
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Ligand-based Drug Design
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Additional Research Tools
Supporting Software Platforms
PyMOL PluginsPharmacological Screening
NIH ResourcesIn Silico Activity Screening
PASS OnlineToxicity Prediction
Tox Portal🔍
Analytical Instrumentation Software
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Organic Synthesis
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Cambridge Crystallographic Data CentreCrystallography
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