OEPosit¶
AddReceptor¶
bool AddReceptor(const OEBio::OEDesignUnit&) bool AddReceptor(const OEChem::OEMolBase&)Adds a receptor to the list of receptors to pose against. The function returns
true
if receptor is addded successful. The first overload expects a design unit that contains a receptor. The second overload works on a variation of molecule that contains receptor data.Note
Since OEPosit can generate pose using any of the methods described in
OEPositMethod
, constraints present in the receptor may or may not play any role for the specific pose generation. Constraints only effect the generated pose whenOEPositMethod.FRED
orOEPositMethod.HYBRID
is the underlying method.
Dock¶
unsigned Dock(OESinglePoseResult &res, const OEChem::OEMCMolBase& mol) const; unsigned Dock(OEPositResults &res, const OEChem::OEMCMolBase& mol, const unsigned numPoses = 1) constDock the input molecule
mol
. The second overload can return alternate docked poses, in addition to the top scoring pose, withnumPoses
being the maximum desired number of poses.The return value of this method describes the result of the docking, with a value from the
OEDockingReturnCode
namespace. A result ofOEDockingReturnCode.Success
indicates docking was successful.
GetName¶
std::string GetName() constReturns the name of the scoring function docked poses are scored with.
GetInvalidScore¶
float GetInvalidScore() constReturns the invalid score returned by OEPosit. These values are set up to sort invalid values in reverse order from the best reported values.
IsInitialized¶
bool IsInitialized() constReturns true if this object has been successfully initialized and is ready to dock molecules.
MethodChoice¶
unsigned MethodChoice(const unsigned recIdx, const OEChem::OEMCMolBase& mol) constReturns the method that would be used for pose prediction for a given ligand against a given receptor.
RankDesignUnits¶
OESystem::OEIterBase<OEBio::OEDesignUnit>* OEPosit::RankDesignUnits(const OEChem::OEMCMolBase&) constRank the design units, from best to worst receptors, to pose against, for the specified ligand.
DockMultiConformerMolecule¶
Warning
This is a deprecated API. Please use
Dock
instead.Both overloads of this method dock inputMol into the receptor added by the
OEPosit.Initialize
method.The return value of this method describes the result of the docking, with a value from the
OEDockingReturnCode
namespace. A result ofOEDockingReturnCode.Success
indicates docking was successful.unsigned int DockMultiConformerMolecule(OEChem::OEMolBase& dockedMol, const OEChem::OEMCMolBase& inputMol)This overload of
OEPosit.DockMultiConformerMolecule
returns the top scoring pose.
- dockedMol
Docked pose with the best pose prediction probability of inputMol.
- inputMol
A multiconformer representation of a molecule to dock.
The score of the docked pose can be obtained by calling the
GetEnergy
method of dockedMol.
Initialize¶
Warning
This is a deprecated API. Please use
AddReceptor
instead.bool Initialize(const OEChem::OEMolBase& receptor)Initializes OEPosit with receptor to pose ligand against. Calling initialize will remove any existing receptors in the current OEPosit instance. Function returns
true
if setup was successful andfalse
otherwise.
RankReceptors¶
Warning
This is a deprecated API. Please use
RankDesignUnits
instead.OESystem::OEIterBase<OEChem::OEMolBase>* OEPosit::RankReceptors(const OEChem::OEMCMolBase&) constRank the receptors, from best to worst, to pose against, for the specified ligand.
ScoreLigand¶
Warning
This is a deprecated API. This method is only compatible with
DockMultiConformerMolecule
, for obtaining a score (pose probability) after the pose has been generated.Method provides invalid score when called on poses generated using
Dock
. The scores (pose probability) from that calculation are available in the resulting OESinglePoseResult.float ScoreLigand(const OEChem::OEMolBase& pose) constRescores a pose within the active site.
If an error occurs this function will return the limiting large double in C++.