Zobrazeno 1 - 10
of 268
pro vyhledávání: '"A, Tarenzi"'
Molecular dynamics simulations provide a wealth of data whose in-depth analysis can be computationally demanding and, sometimes, even unnecessary. Dimensionality reduction techniques are thus routinely employed to simplify and improve the interpretat
Externí odkaz:
http://arxiv.org/abs/2311.08076
In recent years, a few multiple-resolution modelling strategies have been proposed, in which functionally relevant parts of a biomolecule are described with atomistic resolution, while the remainder of the system is concurrently treated using a coars
Externí odkaz:
http://arxiv.org/abs/2207.03187
Publikováno v:
In BBA - Biomembranes 1 September 2022 1864(9)
Autor:
Tarenzi, Thomas, Calandrini, Vania, Potestio, Raffaello, Giorgetti, Alejandro, Carloni, Paolo
Publikováno v:
Journal of Chemical Theory and Computation 2017 13 (11), 5647-5657
The recently proposed Hamiltonian Adaptive Resolution Scheme (H-AdResS) allows to perform molecular simulations in an open boundary framework. It allows to change on the fly the resolution of specific subset of molecules (usually the solvent), which
Externí odkaz:
http://arxiv.org/abs/1711.05613
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Publikováno v:
Scientific Reports, Vol 11, Iss 1, Pp 1-12 (2021)
Abstract The affinity of an antibody for its antigen is primarily determined by the specific sequence and structural arrangement of the complementarity-determining regions (CDRs). Recent evidence, however, points toward a nontrivial relation between
Externí odkaz:
https://doaj.org/article/66ff6bb769b24adb806d3721acdfc7ae
Autor:
Gori, Stefania, Puglisi, Fabio, Moroso, Stefano, Fabi, Alessandra, La Verde, Nicla, Frassoldati, Antonio, Tarenzi, Emiliana, Garrone, Ornella, Vici, Patrizia, Laudadio, Lucio, Cretella, Elisabetta, Turazza, Monica, Foglietta, Jennifer, Leonardi, Vita, Cavanna, Luigi, Barni, Sandro, Galanti, Daniele, Russo, Antonio, Marchetti, Fabiana, Valerio, Matteo, Lunardi, Gianluigi, Alongi, Filippo, Inno, Alessandro
Publikováno v:
In Clinical Breast Cancer August 2019 19(4):e501-e510
Autor:
Marco Giulini, Marta Rigoli, Giovanni Mattiotti, Roberto Menichetti, Thomas Tarenzi, Raffaele Fiorentini, Raffaello Potestio
Publikováno v:
Frontiers in Molecular Biosciences, Vol 8 (2021)
The ever increasing computer power, together with the improved accuracy of atomistic force fields, enables researchers to investigate biological systems at the molecular level with remarkable detail. However, the relevant length and time scales of ma
Externí odkaz:
https://doaj.org/article/70f4a03a29c948f7a4c7248fc814febb
Publikováno v:
Applied Sciences, Vol 12, Iss 14, p 7157 (2022)
The paradigmatic sequence–structure–dynamics–function relation in proteins is currently well established in the scientific community; in particular, a large effort has been made to probe the first connection, indeed providing convincing evidenc
Externí odkaz:
https://doaj.org/article/f2e76da390bc41f8890eb36c16fc73b5
Autor:
Bernardo, Antonio, Palumbo, Raffaella, Pedersini, Rebecca, Rota Caremoli, Elena, Gambaro, Anna Rita, Ferzi, Antonella, Riva, Francesca, Grasso, Donatella, Danova, Marco, Tarenzi, Emiliana, Torri, Valter, Cazzaniga, Marina E.
Publikováno v:
In Clinical Breast Cancer October 2017 17(6):433-440