moleculardynamicsimulation相关论文
Significant developments have been made in the past few decades for lanthanide (Ln) ions doped flu-orosilicate glass-cer......
Simulation Study on the Influences of Chain Length on the Shielding Effect of PEGylated Nanoparticle
Background: The stealth shielding effect of PEGylated nanocarriers is of great importance for their properties including......
Identification of the hot spot residues for ATP substrate and the pyridine derivative inhibitor CCT2
Protein kinase monopolar spindle 1 plays an important role in spindle assembly checkpoint at the onset of mitosis [1]....
The forces between atoms(or molecules) have important influence on protein properties.They cause conformational change w......
In silico-based reengineering of a murine urokinase-type plasminogen activator inhibitor as potent i
Urokinase-type plasminogen activator(uPA) is a potential therapeutic target for cancerXREFX.1 Very recently,we reported ......
A number of insect species have developed considerable levels of resistance to neonicotinoids due to their wide use in i......
In this study, molecular dynamics simulations are performed to study the water effects on the polyvinyl formal syste......
Atomistic simulations of the lubricative mechanism of a nano-alkane lubricating film between two lay
We describe simulations of lubrication by a hexadecane molecular lubricating film during the shearing process of a Cu-Zn......
