We present Q-Strings, a computational framework for the simulation of string-inspired dynamics using variational quantum algorithms. We implement a mapping of vibrational degrees of freedom onto a qua
The algorithm is able to find the mapping model for the three different data samples. The number of the coefficients remains the same, however, the mean absolute error (MAE) / mean squared error (MSE)
In table 3, indicates the total number of protein pairs in a database that are overlapped with our collected 79,441 human PPIs; indicates the number of protein pairs in that are predicted by NBEL;
