TopProperty is a meta-predictor that combines outputs of 27 primary predictors using two ensembles of deep neural networks to predict secondary structure, solvent accessibility, transmembrane topology and membrane exposure for both transmembrane and globular proteins.

A webserver is available here.

The stand-alone software can be accessed here.

Top Property

Mulnaes et al. J. Chem. Theory Comput. (2021)

Last Modified: 01.06.2022