Binding kinetic properties of protein–ligand complexes are crucial factors affecting the drug potency.Nevertheless,the current in silico techniques are insufficient in providing accurate and robust predictions for bi...Binding kinetic properties of protein–ligand complexes are crucial factors affecting the drug potency.Nevertheless,the current in silico techniques are insufficient in providing accurate and robust predictions for binding kinetic properties.To this end,this work develops a variety of binding kinetic models for predicting a critical binding kinetic property,dissociation rate constant,using eight machine learning(ML)methods(Bayesian Neural Network(BNN),partial least squares regression,Bayesian ridge,Gaussian process regression,principal component regression,random forest,support vector machine,extreme gradient boosting)and the descriptors of the van der Waals/electrostatic interaction energies.These eight models are applied to two case studies involving the HSP90 and RIP1 kinase inhibitors.Both regression results of two case studies indicate that the BNN model has the state-of-the-art prediction accuracy(HSP90:R^(2)_(test)=0:947,MAE_(test)=0.184,rtest=0.976,RMSE_(test)=0.220;RIP1 kinase:R^(2)_(test)=0:745,MAE_(test)=0.188,rtest=0.961,RMSE_(test)=0.290)in comparison with other seven ML models.展开更多
The φ-charmonium dissociation reactions in hadronic matter are studied.Unpolarised cross sections for ФJ/ψ → Ds^-Ds^+, ФJ/ψ →Ds^*-Ds^+ or Ds^-Ds^*+, ФJ/ψ →Ds^*-Ds^*+, Фψ′→Ds^*-Ds^+, Фψ′→ ...The φ-charmonium dissociation reactions in hadronic matter are studied.Unpolarised cross sections for ФJ/ψ → Ds^-Ds^+, ФJ/ψ →Ds^*-Ds^+ or Ds^-Ds^*+, ФJ/ψ →Ds^*-Ds^*+, Фψ′→Ds^*-Ds^+, Фψ′→ Ds^*-Ds^+ or Ds^-Ds^*+,Фψ′→Ds^*-Ds^*+,Фχc →Ds^-Ds^+, Фχc→Ds^*-Ds^+ or Ds^-Ds^*+ and Фχc → Ds^*-Ds^*+ are calculated in the Born approximation,in the quark-interchange mechanism and with a temperature-dependent quark potential.The potential leads to remarkable temperature dependence of the cross sections.With the cross sections and the Ф distribution function we calculate the dissociation rates of the charmonia in interactions with the Ф meson in hadronic matter.The dependence of the rates on temperature and charmonium momentum is relevant to the influence of Ф mesons on charmonium suppression.展开更多
基金financial supports of“the Fundamental Research Funds for the Central Universities”(DUT22YG218),NSFC(22278053,22078041)China Postdoctoral Science Foundation(2022M710578)“the Dalian High-level Talents Innovation Support Program”(2021RQ105).
文摘Binding kinetic properties of protein–ligand complexes are crucial factors affecting the drug potency.Nevertheless,the current in silico techniques are insufficient in providing accurate and robust predictions for binding kinetic properties.To this end,this work develops a variety of binding kinetic models for predicting a critical binding kinetic property,dissociation rate constant,using eight machine learning(ML)methods(Bayesian Neural Network(BNN),partial least squares regression,Bayesian ridge,Gaussian process regression,principal component regression,random forest,support vector machine,extreme gradient boosting)and the descriptors of the van der Waals/electrostatic interaction energies.These eight models are applied to two case studies involving the HSP90 and RIP1 kinase inhibitors.Both regression results of two case studies indicate that the BNN model has the state-of-the-art prediction accuracy(HSP90:R^(2)_(test)=0:947,MAE_(test)=0.184,rtest=0.976,RMSE_(test)=0.220;RIP1 kinase:R^(2)_(test)=0:745,MAE_(test)=0.188,rtest=0.961,RMSE_(test)=0.290)in comparison with other seven ML models.
基金Supported by National Natural Science Foundation of China(11175111)
文摘The φ-charmonium dissociation reactions in hadronic matter are studied.Unpolarised cross sections for ФJ/ψ → Ds^-Ds^+, ФJ/ψ →Ds^*-Ds^+ or Ds^-Ds^*+, ФJ/ψ →Ds^*-Ds^*+, Фψ′→Ds^*-Ds^+, Фψ′→ Ds^*-Ds^+ or Ds^-Ds^*+,Фψ′→Ds^*-Ds^*+,Фχc →Ds^-Ds^+, Фχc→Ds^*-Ds^+ or Ds^-Ds^*+ and Фχc → Ds^*-Ds^*+ are calculated in the Born approximation,in the quark-interchange mechanism and with a temperature-dependent quark potential.The potential leads to remarkable temperature dependence of the cross sections.With the cross sections and the Ф distribution function we calculate the dissociation rates of the charmonia in interactions with the Ф meson in hadronic matter.The dependence of the rates on temperature and charmonium momentum is relevant to the influence of Ф mesons on charmonium suppression.