In this study, molecular dynamics simulations were employed to investigate the influence of pressure on the structural properties of silver (Ag) at 300K. The results reveal that an increase in pressure leads to a reduction in nearest-neighbor distance, a promotion of local ordering, and a transition from a largely disordered state to a predominantly face-centered cubic FCC crystalline structure. At intermediate pressures, both hexagonal close-packed HCP and body-centered cubic BCC phases are observed; however, these phases diminish as pressure rises, with FCC becoming the prevailing phase at higher pressures. These findings demonstrate that pressure is a key factor in driving phase transitions and improving crystallinity in metallic systems.

The papain-like protease (PLPro) is a highly conserved, non-structural protein that plays a crucial role in the formation of the replication-transcription complex and the processing of polyproteins in SARS-CoV-2, as well as improving the host’s antiviral immune responses against said virus. Chalcone is a common ingredient, which can be found in a multitude of natural substances, such as food and herbs. It has been proven to have various biological activities, including antiviral effects. Previous studies have identified several natural chalcone-based compounds with the ability to inhibit SARS-CoV-2 by targeting the PLPro enzyme. Based on these findings, this study investigated potential chalcone-derived PLPro inhibitors, as retrieved from Pubchem and in-house libraries. Virtual screening protocols, specifically molecular docking and molecular dynamics simulating filter, were applied to reach the desired goal. As a result, 1448 out of 1454 chalcone derivatives can effectively bind to SARS-CoV-2 via PLPro. The 5 substances with the most suitable docking score and binding mode were selected for the next step. Through MD, CID1021201513 and CID101585417 showed the greatest potential in targeting PLPro. However, further in vitro and in vivo studies must be conducted before the bio-activities of these chalcones against SARS-CoV-2 can be confirmed. Furthermore, the ligand-protein interaction mode analysed in this research can help design effective chalcone derivatives.

In this paper, the structural properties of crystalline and polycrystalline Cr have been investigated using molecular dynamics simulations. The interaction between atoms is modeled via the MEAM potential. Periodic boundary conditions are applied in the x, y, and z directions. The structural characteristics are analyzed through the total energy function, heat capacity, radial distribution function, and angle distribution. Dynamics are evaluated through the analysis of mean squared displacement and diffusion coefficient. The results show that the melting temperature of crystalline Cr is higher than that of polycrystalline Cr, indicating that the polycrystal melts earlier. This information is important when considering material applications in high-temperature environments.