MOLECULAR MODELING
cod. 18340

Academic year 2022/23
4° year of course - First semester
Professor
- Pietro COZZINI
Academic discipline
Chimica generale e inorganica (CHIM/03)
Field
A scelta dello studente
Type of training activity
Student's choice
69 hours
of face-to-face activities
6 credits
hub:
course unit
in ITALIAN

Learning objectives

The aim is to introduce computational techniques as Screening, Docking/s coring, Molecular Dynamics.

Prerequisites

A General Chemistry basic knowledge

Course unit content

An introduction to Molecular Modelling techniques for protein-ligand and protein-protein interaction.

Full programme

An introduction to Molecular Modelling, Screening, Docking, Scoring, Consensus Scoring and Rescoring, basic concepts of Molecular Dynamics

Bibliography

Slides from the teacher

Teaching methods

classroom and discussion of scientific reports

Assessment methods and criteria

Final discussion of a personal project

Other information

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