DIAScoring.h

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// --------------------------------------------------------------------------
//                   OpenMS -- Open-Source Mass Spectrometry
// --------------------------------------------------------------------------
// Copyright The OpenMS Team -- Eberhard Karls University Tuebingen,
// ETH Zurich, and Freie Universitaet Berlin 2002-2020.
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//    may be used to endorse or promote products derived from this software
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// For a full list of authors, refer to the file AUTHORS.
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// $Maintainer: Hannes Roest $
// $Authors: Hannes Roest, Witold Wolski $
// --------------------------------------------------------------------------
 
#pragma once
 
#include <boost/math/special_functions/fpclassify.hpp> // for isnan
#include <OpenMS/CHEMISTRY/AASequence.h>
#include <OpenMS/DATASTRUCTURES/DefaultParamHandler.h>
 
#include <OpenMS/OPENSWATHALGO/DATAACCESS/ISpectrumAccess.h>
#include <OpenMS/OPENSWATHALGO/DATAACCESS/DataStructures.h>
#include <OpenMS/OPENSWATHALGO/DATAACCESS/ITransition.h>
#include <OpenMS/OPENSWATHALGO/DATAACCESS/TransitionExperiment.h>
 
namespace OpenMS
{
  class TheoreticalSpectrumGenerator;
 
  class OPENMS_DLLAPI DIAScoring :
    public DefaultParamHandler
  {
 
    typedef OpenSwath::SpectrumPtr SpectrumPtrType;
    typedef OpenSwath::LightTransition TransitionType;
 
public:
 
 
    DIAScoring();
 
    ~DIAScoring() override;
 
    // DIA / SWATH scoring
 
 
    void dia_isotope_scores(const std::vector<TransitionType>& transitions,
                            SpectrumPtrType spectrum,
                            OpenSwath::IMRMFeature* mrmfeature,
                            double& isotope_corr,
                            double& isotope_overlap);
 
    void dia_massdiff_score(const std::vector<TransitionType>& transitions,
                            SpectrumPtrType spectrum,
                            const std::vector<double>& normalized_library_intensity,
                            double& ppm_score,
                            double& ppm_score_weighted,
                            std::vector<double>& diff_ppm);
 
    bool dia_ms1_massdiff_score(double precursor_mz, SpectrumPtrType spectrum,
                                double& ppm_score);
 
    void dia_ms1_isotope_scores(double precursor_mz, SpectrumPtrType spectrum, size_t charge_state, 
                                double& isotope_corr, double& isotope_overlap, const std::string& sum_formula = "");
 
    void dia_by_ion_score(SpectrumPtrType spectrum, AASequence& sequence,
                          int charge, double& bseries_score, double& yseries_score);
 
    void score_with_isotopes(SpectrumPtrType spectrum,
                             const std::vector<TransitionType>& transitions,
                             double& dotprod,
                             double& manhattan);
 
private:
 
    DIAScoring(const DIAScoring& rhs);
 
    DIAScoring& operator=(const DIAScoring& rhs);
 
    void updateMembers_() override;
 
    void diaIsotopeScoresSub_(const std::vector<TransitionType>& transitions,
                              SpectrumPtrType spectrum,
                              std::map<std::string, double>& intensities,
                              double& isotope_corr,
                              double& isotope_overlap);
 
    void getFirstIsotopeRelativeIntensities_(const std::vector<TransitionType>& transitions,
                                            OpenSwath::IMRMFeature* mrmfeature,
                                            std::map<std::string, double>& intensities //experimental intensities of transitions
                                            );
 
private:
 
    void largePeaksBeforeFirstIsotope_(SpectrumPtrType spectrum, double mono_mz, double mono_int, int& nr_occurrences, double& max_ratio);
 
    double scoreIsotopePattern_(double product_mz,
                                const std::vector<double>& isotopes_int, 
                                int putative_fragment_charge,
                                const std::string& sum_formula = "");
 
    // Parameters
    double dia_extract_window_;
    double dia_byseries_intensity_min_;
    double dia_byseries_ppm_diff_;
    double dia_nr_isotopes_;
    double dia_nr_charges_;
    double peak_before_mono_max_ppm_diff_;
    bool dia_extraction_ppm_;
    bool dia_centroided_;
 
    TheoreticalSpectrumGenerator * generator;
  };
}