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Chemical Data Processing Library C++ API - Version 1.2.3
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- p -
PHARMACOPHORE_EXP_CHARGES :
CDPL::Shape::ScreeningSettings
PHARMACOPHORE_IMP_CHARGES :
CDPL::Shape::ScreeningSettings
PHYSIOLOGICAL_CONDITION_STATE :
CDPL::Chem::ProtonationStateStandardizer
PI_AR_SCORE_MAX :
CDPL::GRAIL::GRAILDescriptorCalculator
,
CDPL::GRAIL::GRAILXDescriptorCalculator
PI_AR_SCORE_SUM :
CDPL::GRAIL::GRAILDescriptorCalculator
,
CDPL::GRAIL::GRAILXDescriptorCalculator
PI_COUNT :
CDPL::GRAIL::GRAILDescriptorCalculator
,
CDPL::GRAIL::GRAILXDescriptorCalculator
PI_NI_ON_CHARGED_GROUPS_ONLY :
CDPL::Pharm::DefaultPharmacophoreGenerator
PKD :
CDPL::GRAIL::BindingAffinityCalculator
PKD_PKI :
CDPL::GRAIL::BindingAffinityCalculator
PKI :
CDPL::GRAIL::BindingAffinityCalculator
POINT :
CDPL::Math::RegularSpatialGrid< T, C, GD, XF >
POS_REF_ATOM_FLAG :
CDPL::Pharm::PatternBasedFeatureGenerator
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