TCB Hands-on Workshop in Pittsburgh

Program

Location: 

Day 1: Introduction to Protein Structure and Dynamics - K. Schulten

08:30-09:00 Continental Breakfast
09:00-09:10 Opening Remarks
09:10-10:40 Structure and Sequence Analysis with VMD
Coffee Break
11:00-12:00 VMD for Structure Building and Dynamics Analysis
12:00-12:30 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 - K. Schulten

08:30-09:00 Continental Breakfast
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: Parameters for Classical Force Fields - E. Tajkhorshid

08:30-09:00 Continental Breakfast
09:00-10:30 Introduction to Topology, Parameters, and Structure Files
Coffee Break
10:50-12:10 Examples and Applications
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 Stretching Deca-alanine Tutorial

 

Day 4: Simulating Membrane Channels - E. Tajkhorshid

08:30-09:00 Continental Breakfast
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 Membrane Proteins Tutorial
Coffee Break
16:45-18:00 Simulation of Water Permeation Through Nanotubes/IMD

 

Day 5: Introduction to Bioinformatics - Z. Luthey-Schulten

08:30-09:00 Continental Breakfast
09:00-10:30 Introduction to Evolutionary Concepts in Bioinformatics: MultiSeq in VMD
Coffee Break
10:50-12:10 Application of MultiSeq to Evolution of Translation Machinery
12:10-12:30 Q & A
Lunch Break
14:00-16:00 Evolution of Translation Tutorials I & II: Class I Aminoacyl-tRNA Synthetases and the Elongation Factor Tu (EF-Tu:tRNA)
Coffee Break
16:15-18:00 Evolution of Translation Tutorial III: tRNA and the Ribosome, or Bioinformatics Study of Aquaporins

 

 

Note: program subject to change.