A method for predicting the interaction affinity of biomarker p53 with organophosphate flame retardants
An organic phosphate and biomarker technology, which is applied in special data processing applications, instruments, electrical digital data processing, etc., can solve problems such as inability to meet environmental supervision, and achieve easy understanding and practical application, good goodness of fit, The effect of strong transparency
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Embodiment 1
[0077] Given compound trichloroethyl phosphate (TCEP): Calculated by Williams graph method, its leverage value is 0.2965-3, indicating that this compound is in QSAR model application domain. Based on the mechanism of action, three descriptors (X) in the model are calculated according to the method described in the invention 5A 、MATS 7v 、Mor 17m ) values, respectively 0.121, 0.047, -0.395.
[0078] TCEP-p53 interaction affinity logK D The measured value of is: -5.55. The prediction steps based on the QSAR model are as follows:
[0079] logK D =-4.76+0.567×(0.121)+0.715×(0.047)+1.67×(-0.395)=-5.24. The predicted values are in good agreement with the measured values.
Embodiment 2
[0081] Given compound tris(1-chloro-2-propyl) phosphate (TCCP): Calculated by Williams graph method, its leverage value is 0.503-3, indicating that the compound is in the application domain of the QSAR model. Based on the mechanism of action, three descriptors (X) in the model are calculated according to the method described in the invention 5A 、MATS 7v 、Mor 17m ) values, respectively 0.089, -0.303, -0.061.
[0082] TCEP-p53 interaction affinity logK D The measured value of is: -5.02. The prediction steps based on the QSAR model are as follows:
[0083] logK D =-4.76+0.567×(0.089)+0.715×(-0.303)+1.67×(-0.061)=-4.99. The predicted values are in good agreement with the measured values.
Embodiment 3
[0085] The given compound triphenyl phosphate (TPP): Calculated using the Williams graph method, its leverage value is 0.4375A 、MATS 7v 、Mor 17m ) values, respectively 0.084, -0.081, 0.277.
[0086] TCEP-p53 interaction affinity logK D The measured value of is: -4.15. The prediction steps based on the QSAR model are as follows:
[0087] logK D =-4.76+0.567×(0.084)+0.715×(-0.081)+1.67×(0.277)=-4.38. The predicted values are in good agreement with the measured values.
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