Course: Protein-Membrane Molecular Dynamics
Duration: 15 h (3 Saturdays)
Course start: February 12, 2022
Masterclass (webinar) GRATIS: PRÓXIMAMENTE
Registro: https://www.pharbiois.com/contacto
Validez oficial/curricular de la red SEP-CONOCER EC0301
Modality: Online synchronous / asynchronous
Spanish Language
about the course
This course will allow you to learn concepts about protein structure, in addition to the importance of proteins in a lipid environment for all those transmembrane proteins, you will do exercises to insert the protein into the membrane and run a dynamics of a system with these characteristics in addition to analyzing your results such as RMSD, Rg, RMSF, non-covalent protein interactions, conformational changes, etc.
TEMARY
Unit I: Basic concepts about proteins and membranes (3 hours)
Biomolecules
Importance of membranes as biomolecules
Importance of proteins as biomolecules
Properties and classification of amino acids
Structural levels of proteins
Structure and function relationship in proteins
Protein structural determination methods
Structural determination methods
X-ray crystallography
Nuclear magnetic resonance
Cryo-electro microscopy.
Installation of VMD, NAMD and CARMA (asynchronous)
Unit II: Molecular Dynamics of transmembrane proteins (6 hours)
Application of molecular dynamics for the study of biomolecules
Concepts on molecular dynamics
Definition of molecular dynamics
Methodology overview
Force field and parameters
Algorithms
Periodic conditions
Temperature and pressure controls
Unit III: Introduction to molecular dynamics programs
NAMD
Amber
Gromacs
NAMD as a molecular dynamics package
NAMD Overview
Generation of the simulation system
Analysis of the initial structure
System load neutralization
Solvation of the simulation system
Establishment of the simulation routine
Description of the phases of a simulation algorithm
Generation of input files (inputs) for the simulation
Run DM simulation with NAMD on your computers (continue asynchronous)
Unit IV: Analysis of molecular dynamics (6 hours)
Simulation analysis with Carma
Introduction to Carma
Description of an input file
Calculation and analysis of root mean square deviation (RMSD)
Calculation and analysis of radius of gyration (RG)
Calculation and analysis of mean square fluctuation (RMSF)
Structure grouping
Calculation and analysis of principal components (PCA).
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