Click2Drug
SwissDock
SwissParam
SwissSidechain
SwissBioisostere
SwissTargetPrediction
About us
Swiss Institute of Bioinformatics
Click2Drug
Disclaimer
Contacts
Encyclopedia
Chemistry
Hydrocarbons
Heterocycles
Must know
Functional groups
Frequent rings in FDA
Frequent scaffolds in FDA
Directory
Directory of tools
All
Databases
Chemical Structure Representations
Molecular Modeling
Homology Modeling
Binding site prediction
Docking
Screening
Ligand Design
Binding Free Energy Estimation
QSAR
ADME Toxicity
Mobile applications
Last additions
Tag cloud
FAQ
Directory of Tools
Databases
Chemical Structure Rep.
Molecular Modeling
Homology Modeling
Docking
Screening
Ligand Design
Binding Free Energy Estimation
QSAR
ADME Toxicity
Tag cloud
Directory of in silico Drug Design tools - Contacts
For information, or suggest a new entry to the directory, please contact
Vincent.Zoete@sib.swiss
,
Antoine.Daina@sib.swiss
.