A combination of genomics data and molecular dynamics modeling is sufficient to predict protein complex structure
A model of chromatin explores how it folds and unfolds
Structure-prediction algorithm searches for most likely conformation
As algorithms evolve, computing power explodes, and scientists solve a greater number of 3-D protein structures, computer-aided design has the potential to dramatically cut the cost and time of drug discovery
Computational simulations of life in motion at every scale—molecular, cellular, tissue-level, and whole organism—are boosting our understanding of the role mechanics plays in controlling life.
Computation offers a window into a disease often described as a black box
How precise an image can fluorescence microscopy provide?