Blind protein structure prediction using accelerated free-energy simulations

por Perez, Alberto, Morrone, Joseph A., Brini, Emiliano, MacCallum, Justin L., Dill, Ken A.
Publicado 2016

Accelerating Protein Folding Molecular Dynamics Using Inter-Residue Distances from Machine Learning Servers

por Nassar, Roy, Brini, Emiliano, Parui, Sridip, Liu, Cong, Dignon, Gregory L., Dill, Ken A.
Publicado 2022

How Water’s Properties Are Encoded in Its Molecular Structure and Energies

por Brini, Emiliano, Fennell, Christopher J., Fernandez-Serra, Marivi, Hribar-Lee, Barbara, Lukšič, Miha, Dill, Ken A.
Publicado 2017