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Computational Biology and Drug Design (PhD)
Corso
A Mendrisio ()
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Descrizione
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Tipologia
Corso
Descrizione The course provides knowledge to deal with calculations of biological interest. Principles of biology and chemistry are delivered together with a deep understanding of the methods used to compute chemico/physical properties of molecules such as organic and peptidic ligands, proteins and nucleic acids. Standard and advanced computational techniques are described in details and many applications are illustrated. Ligand/protein docking, virtual screening, homology modelling, molecular dynamics, free-energy calculations are some examples. Great attention is dedicated to the application of these methods in drug design through rational approaches and more automated protocols.
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8 anni del centro in Emagister.
Programma
The course provides knowledge to deal with calculations of biological interest. Principles of biology and chemistry are delivered together with a deep understanding of the methods used to compute chemico/physical properties of molecules such as organic and peptidic ligands, proteins and nucleic acids. Standard and advanced computational techniques are described in details and many applications are illustrated. Ligand/protein docking, virtual screening, homology modelling, molecular dynamics, free-energy calculations are some examples. Great attention is dedicated to the application of these methods in drug design through rational approaches and more automated protocols.
REFERENCES
- Understanding Molecular Simulation: From Algorithms to Applications, second edition Author: Daan Frankel and Berend Smit
- Molecular Modelig: Principles and Applications Author: Adrew R. Leach
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Computational Biology and Drug Design (PhD)