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AMMPDB VER.1.1
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TOOLS used in the structure based drug designing
ChEMBL
Databases
PDB
ZINC
PubChem
Chemspider
Drug bank
Target prediction
Swiss target prediction
Patch search
Ligand Design
Binding site prediction
GANDI
CHIMERA
TRAPP
CAVER
Docking and screening
MTi Auto Dock
Autodock
Galaxy Dock
DOCK
PharmaGist
PyRX
Swiss similarity
Corina
Molecular modelling simulations
Amber
Desmond
CHARMM
GROMACS
Binding affinity and free energy estimation
Hyde
PreDDICTA
BAPPL server
ADME Toxicity
SwissADME
STITCH
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