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Molecular modelling of biomacromolecules

Code: 205333
ECTS: 0.0
Lecturers in charge:
Lecturers: dr. sc. Sanja Tomić , nasl. prof. - Lectures

dr. sc. Sanja Tomić , nasl. prof. - Exercises
Take exam: Studomat

1. komponenta

Lecture typeTotal
Lectures 20
Exercises 15
* Load is given in academic hour (1 academic hour = 45 minutes)
Introduction to the macromolecular (protein and nucleic acid) structure and experimental methods for determination of their 3D structures. Database of the experimentally determined 3D structures of proteins, nucleic acids and their complexes, "Protein Data Bank" (PDB). Molecular modelling methods, basic theory and difference between empirical and quantum mechanical methods. Meaning of force fields and parameterizations. Potential energy surface calculations and computational study of macromolecular structure, dynamics and reactivity. Energy minimization, molecular dynamics, stochastic dynamics, Monte Carlo methods. Importance of solvent for the complex formation. Modelling of solvent. Problem of treating the electrostatic interactions. Thermodynamics of macromolecular systems, ensembles, micro canonical, canonical, isothermal-isobaric. Computer programs for macromolecular modelling. Advance methods of molecular dynamics (accelerated, steered, random force, coarse grained. Principal components analysis, clustering, calculations of Gibbs potential, and the system entropy and enthalpy. Overview of the hybrid quantum mechanical - empirical methods for the study of (protein) enzyme catalysed chemical reactions.
  1. T. Schlick, Molecular Modeling and Simulation, Springer 2006
  2. Kukol, Molecular modelling of Proteins, Humana Press, 2008.
1. semester
Biofizika - izborni predmeti 2 - Regular study - Biophysics
Consultations schedule: