2 papers
q-bio.BM2020
Hierarchical, rotation-equivariant neural networks to select structural models of protein complexes
Stephan Eismann, Raphael J. L. Townshend, Nathaniel Thomas +3
Predicting the structure of multi-protein complexes is a grand challenge in biochemistry, with major implications for basic science and drug discovery. Computational structure pred…
cond-mat.mes-hall2019
Analytical modeling of orientation effects in random nanowire networks
Milind Jagota, Isaac Scheinfeld
Films made from random nanowire arrays are an attractive choice for electronics requiring flexible transparent conductive films. However, thus far there has been no unified theory…