Chromatin Compaction Multiscale Modeling: A Complex Synergy Between Theory, Simulation, and Experiment

por Bendandi, Artemi, Dante, Silvia, Zia, Syeda Rehana, Diaspro, Alberto, Rocchia, Walter
Publicado 2020

Kinetics of protein-ligand unbinding via smoothed potential molecular dynamics simulations

por Mollica, Luca, Decherchi, Sergio, Zia, Syeda Rehana, Gaspari, Roberto, Cavalli, Andrea, Rocchia, Walter
Publicado 2015

Corrigendum: Kinetics of protein-ligand unbinding via smoothed potential molecular dynamics simulations

por Mollica, Luca, Decherchi, Sergio, Zia, Syeda Rehana, Gaspari, Roberto, Cavalli, Andrea, Rocchia, Walter
Publicado 2016

Structural determinants for subnanomolar inhibition of the secreted aspartic protease Sapp1p from Candida parapsilosis

por Dostál, Jiří, Brynda, Jiří, Vaňková, Lucie, Zia, Syeda Rehana, Pichová, Iva, Heidingsfeld, Olga, Lepšík, Martin
Publicado 2021