Protein post-translational modifications: In silico prediction tools and molecular modeling

por Audagnotto, Martina, Dal Peraro, Matteo
Publicado 2017

CLoNe: automated clustering based on local density neighborhoods for application to biomolecular structural ensembles

por Träger, Sylvain, Tamò, Giorgio, Aydin, Deniz, Fonti, Giulia, Audagnotto, Martina, Dal Peraro, Matteo
Publicado 2020

Machine learning/molecular dynamic protein structure prediction approach to investigate the protein conformational ensemble

por Audagnotto, Martina, Czechtizky, Werngard, De Maria, Leonardo, Käck, Helena, Papoian, Garegin, Tornberg, Lars, Tyrchan, Christian, Ulander, Johan
Publicado 2022

Palmitoylated acyl protein thioesterase APT2 deforms membranes to extract substrate acyl chains

por Abrami, Laurence, Audagnotto, Martina, Ho, Sylvia, Marcaida, Maria Jose, Mesquita, Francisco S., Anwar, Muhammad U., Sandoz, Patrick A., Fonti, Giulia, Pojer, Florence, Peraro, Matteo Dal, van der Goot, F. Gisou
Publicado 2021