TCB Hands-on Workshop in Pittsburgh

Program

Day 1: Introduction to Protein Structure and Dynamics

09:00-09:10 Opening Remarks
09:10-10:40 Structure and Sequence Analysis with VMD
Coffee Break
11:00-12:10 VMD for Structure Building and Dynamics Analysis
12:10-12:30 Q & A
Lunch Break
14:00-15:30 VMD Tutorial I
Coffee Break
16:00-18:00 VMD Tutorial II
 

Day 2: Statistical Mechanics of Proteins

09:00-10:30 Molecular Dynamics with NAMD I
Coffee Break
10:50-12:10 Molecular Dynamics with NAMD II
12:10-12:30
 
Q & A
Group photo
Lunch Break
14:00-16:00 NAMD Tutorial I
Coffee Break
16:15-18:00 NAMD Tutorial II

 

Day 3: Introduction to Bioinformatics

09:00-10:30 Introduction to Bioinformatics: Sequence, Structure, and Alignment
Evolutionary Concepts in Bioinformatics
Coffee Break
10:50-12:10 Application of Bioinformatics
12:10-12:30 Q & A
Lunch Break
14:00-16:00 Evolution of Protein Structure - Aspartyl tRNA Synthetase
Coffee Break
16:15-18:00 Sequence Alignment Algorithms/Bioinformatics Study of Aquaporins

 

Day 4: Parameters for Classical Force Fields

09:00-10:30 Molecular Dynamics of Cellular Processes I
Coffee Break
10:50-12:10 Molecular Dynamics of Cellular Processes II
12:10-12:30 Q & A
Lunch Break
14:00-16:30 Parameterizing a Novel Residue, Topology File Tutorial
Coffee Break
16:45-18:00 Nanotube Tutorial / Stretching Deca-alanine Tutorial

 

Day 5: Simulating Membrane Channels

09:00-10:30 Introduction and Examples
Coffee Break
10:50-12:10 Transport in Aquaporins; Nanotubes
12:10-12:30 Q & A
Lunch Break
14:00-16:30 Nanotubes/IMD
Coffee Break
16:45-18:00 Stretching Deca-alanine/Open tutorial work time

 

Note: program subject to change.
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