Class | Description |
---|---|
PharmacophoreAngleBond |
Represents an angle relationship between three pharmacophore groups.
|
PharmacophoreAtom |
A representation of a pharmacophore group.
|
PharmacophoreBond |
Represents a distance relationship between two pharmacophore groups.
|
PharmacophoreMatcher |
Identifies atoms whose 3D arrangement matches a specified pharmacophore query.
|
PharmacophoreQuery |
Represents a colleciton of pharmacophore groups and constraints.
|
PharmacophoreQueryAngleBond |
Represents a pharmacophore query angle constraint.
|
PharmacophoreQueryAtom |
Represents a query pharmacophore group.
|
PharmacophoreQueryBond |
Represents a pharmacophore query distance constraint.
|
PharmacophoreUtils |
Provides some utility methods for pharmacophore handling.
|
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