| 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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