Open AccessMulti- e GO: An in silico lens to look into protein aggregation kinetics at atomic resolution
Author(s) -
Emanuele Scalone,
Luca Broggini,
Cristina Visentin,
Davide Erba,
Fran Bačić Toplek,
Kaliroi Peqini,
Sara Pellegrino,
Stéfano Ricagno,
Cristina Paissoni,
Carlo Camilloni
Publication year - 2022
Publication title -
proceedings of the national academy of sciences of the united states of america
Language(s) - English
Resource type - Journals
eISSN - 1091-6490
pISSN - 0027-8424
DOI - 10.1073/pnas.2203181119
Subject(s) - kinetics , fibril , protein aggregation , molecular dynamics , monomer , amyloid fibril , biophysics , chemistry , nucleation , in silico , protein structure , protein folding , nanotechnology , materials science , polymer , biology , computational chemistry , amyloid β , biochemistry , physics , medicine , disease , organic chemistry , pathology , quantum mechanics , gene