Penn researchers help nanoscale engineers choose self-assembling proteins
PHILADELPHIA — Engineering structures on the smallest possible scales — using molecules and individual atoms as building blocks — is both physically and conceptually challenging. An interdisciplinary team of researchers at the University of Pennsylvania has now developed a method of computationally selecting the best of these blocks, drawing inspiration from the similar behavior of proteins in making biological structures.
The team was led by postdoctoral fellow Gevorg Grigoryan and professor William DeGrado of the Department of Biochemistry and Biophysics in Penn's Perelman ...







