Number of hydrophobic CH x groups (x = 0, 1, 2, and 3) per solute molecule. The data obtained in the first part of the study strongly suggested the evasion of W contacts as the principle behind the ...

Molecular dynamic (MD) simulations offer a way to study biomolecular interactions and their dynamics at the atomistic level. There are only a few studies of RNA-protein complexes in MD simulations, ...

The mechanochemical basis of microtubule growth, which is essential for the normal function and division of eukaryotic cells, has remained elusive and controversial, despite extensive work. In ...

A fundamental challenge in ecology is to understand the mechanisms that govern patterns of relative species abundance. Previous numerical simulations have suggested that complex niche-structured ...