Molecular dynamics simulation has emerged as a crucial bridge between theoretical understanding and experimental observation ...
A new concept of kinetic modules in biochemical networks could revolutionize the understanding of how these networks function. Scientists from the University of Potsdam and the Max Planck Institute of ...
A computational model of the more than 26 million atoms in a DNA-packed viral capsid expands our understanding of virus structure and DNA dynamics, insights that could provide new research avenues and ...
A research team led by Prof. Guo-Yong Xiang and Prof. Wei Yi from the University of Science and Technology of China (USTC) of ...
Despite being one of the most familiar substances on Earth, water holds many secrets that scientists are still working to understand. When confined to extremely small spaces—such as within certain ...