In this paper, we propose an acceleration method of structural similarity (SSIM) and its multi-scaled version, called MS-SSIM. The calculation process of SSIM and MS-SSIM includes multiple Gaussian ...

In the paper, author considers a new method for constructing the quasi-equilibrium thermodynamics of a system of ...

Predicting drug-drug interactions (DDIs) becomes an increasingly important problem in the computational domain, due to the acceleration of drug discovery and the high costs of solving this task ...