Thomas Tarenzi

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 10

Top Topics

Methicillin Resistant Staphylococcus Aureus

Molecular Dynamics Simulations

Single Molecule

Top Venues

Journal of chemical information and modeling

International journal of molecular sciences

Journal of chemical theory and computation

This page only lists publications with an associated author ORCID identifier.

Publications

Raffaele Fiorentini, Thomas Tarenzi, Raffaello Potestio
Fast, Accurate, and System-Specific Variable-Resolution Modeling of Proteins. Journal of chemical information and modeling 63 (4) (2023)
Raffaele Fiorentini, Thomas Tarenzi, Raffaello Potestio
Fast, Accurate, and System-Specific Variable-Resolution Modeling of Proteins. Journal of chemical information and modeling 63 (4) (2023)
Raffaele Fiorentini, Thomas Tarenzi, Raffaello Potestio
Fast, Accurate, and System-Specific Variable-Resolution Modeling of Proteins. Journal of chemical information and modeling 63 (4) (2023)
Raffaele Fiorentini, Thomas Tarenzi, Raffaello Potestio
Fast, Accurate, and System-Specific Variable-Resolution Modeling of Proteins. Journal of chemical information and modeling 63 (4) (2023)
Costanza Paternoster, Thomas Tarenzi, Raffaello Potestio, Gianluca Lattanzi
Gamma-Hemolysin Components: Computational Strategies for LukF-Hlg2 Dimer Reconstruction on a Model Membrane. International journal of molecular sciences 24 (8) (2023)
Raffaele Fiorentini, Thomas Tarenzi, Raffaello Potestio
Fast, Accurate, and System-Specific Variable-Resolution Modeling of Proteins. Journal of chemical information and modeling (2023)
Costanza Paternoster, Thomas Tarenzi, Raffaello Potestio, Gianluca Lattanzi
Gamma-Hemolysin Components: Computational Strategies for LukF-Hlg2 Dimer Reconstruction on a Model Membrane. International journal of molecular sciences 24 (8) (2023)
Costanza Paternoster, Thomas Tarenzi, Raffaello Potestio, Gianluca Lattanzi
Gamma-Hemolysin Components: Computational Strategies for LukF-Hlg2 Dimer Reconstruction on a Model Membrane. International journal of molecular sciences 24 (8) (2023)
Thomas Tarenzi, Vania Calandrini, Raffaello Potestio, Paolo Carloni
Open-Boundary Molecular Mechanics/Coarse-Grained Framework for Simulations of Low-Resolution G-Protein-Coupled Receptor-Ligand Complexes. Journal of chemical theory and computation 15 (3) (2019)
Thomas Tarenzi, Vania Calandrini, Raffaello Potestio, Alejandro Giorgetti, Paolo Carloni
Open Boundary Simulations of Proteins and Their Hydration Shells by Hamiltonian Adaptive Resolution Scheme. Journal of chemical theory and computation 13 (11) (2017)