Prof. Carlo Camilloni

• Computer Simulations of Fluids (2nd Edition). D.J. Tildesley and M.P. Allen (Oxford)
• Copies of the slides projected in the classroom and other materials will be made available through the course website on GitHub as well as on the ARIEL platform of the University of Milan.
• This material does not replace the lectures or a textbook. The material is made available only to enrolled students and should not be distributed to others.

Argomenti del programma: The course focuses on the use of computer simulations to study the structure and dynamics of biomolecules (proteins, nucleic acids, and membranes). Each topic is introduced theoretically and then learned hands-on using state-of-the-art software. Topics include: analysis, visualization and comparison of protein structures and trajectories; protein structure prediction and docking; molecular dynamics simulations…

Argomenti del programma: One of these activities: - Attendance at seminars: students must attend at least nine approved seminars and submit a one-page summary for each. All seminars organized by the Department of Biosciences are automatically approved. For seminars organized by other departments or institutions, students should obtain approval in advance.

• Computer Simulations of Fluids (2nd Edition). D.J. Tildesley and M.P. Allen (Oxford)
• Copies of the slides projected in the classroom and other materials will be made available through the course website on GitHub as well as on the ARIEL platform of the University of Milan.
• This material does not replace the lectures or a textbook. The material is made available only to enrolled students and should not be distributed to others.

Argomenti del programma: The course focuses on the use of computer simulations to study the structure and dynamics of biomolecules (proteins, nucleic acids, and membranes). Each topic is introduced theoretically and then learned hands-on using state-of-the-art software. Topics include: analysis, visualization and comparison of protein structures and trajectories; protein structure prediction and docking; molecular dynamics simulations…