TCB Hands-on Workshop in Pittsburgh

Program

Location: 

Sun, 8/09: Meet in iHotel lobby at 8:00 pm, drinks at Houlihan's 8:00-10:00 pm

Mon, 8/10: Introduction to Protein Structure and Dynamics

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 Introduction to Molecular Dynamics with NAMD
12:00-12:30 VMD 1.8.7 - Key features of recent release; John Stone
Lunch Break On your own for lunch
14:00-15:30 VMD Tutorial - Using VMD; NAMD Tutorial
Coffee Break  
16:00-18:00 NAMD Tutorial
Dinner Break  Transport to Bread Company, dinner
20:00-23:00 Open lab time at Beckman Institute - work on your own project; transport back to iHotel provided

 

Tue, 8/11: Statistical Mechanics of Proteins

08:30-09:00 Continental Breakfast
09:00-10:30 Analysis of Equilibrium and Non-equilibrium Properties of Proteins with NAMD
Coffee Break  
10:50-12:00 Exemplary Applications of VMD / NAMD in Modern Research
12:00-12:30 NAMD 2.7 -  Key features of upcoming release; Chris Harrison
Lunch Break Transport to Beckman Institute, lunch
  Note: tutorial sessions will be held at the Beckman Institute (go to Room 3151)
14:00 - 15:00 Demos of research by Theoretical & Computational Biophysics Group (TCBG) members (two half-hour sessions, Room 3151)
15:00-16:00 Participant tutorial options:
1) NAMD Tutorial & Stretching Deca-alanine, or
2) Expert NAMD Set Tutorials:
     - Shape-Based Coarse Graining
     - User-Defined Forces in NAMD, or
3) Free Energy Set Tutorials
     - A Tutorial to Set Up Alchemical Free Energy Perturbation Calculations in NAMD
     - A Tutorial to Set Up Adaptive Biasing Force Calculations in NAMD
Coffee Break  
16:15-18:00 Participant tutorial options:
1) NAMD Tutorial & Stretching Deca-alanine, or
2) Expert NAMD Set Tutorials:
     - Shape-Based Coarse Graining
     - User-Defined Forces in NAMD, or
3) Free Energy Set Tutorials
     - A Tutorial to Set Up Alchemical Free Energy Perturbation Calculations in NAMD
     - A Tutorial to Set Up Adaptive Biasing Force Calculations in NAMD
Dinner Break On your own in campus area
20:00-23:00 Open lab time at Beckman Institute - work on your own project; transport back to iHotel provided

 

Wed, 8/12: Introduction to Bioinformatics

08:30-09:00 Continental Breakfast
09:00-10:30 Introduction to Evolutionary Concepts in Bioinformatics: MultiSeq in VMD
Coffee Break
10:50-12:00 Application of MultiSeq to Evolution of Translation Machinery
12:00-12:30 Sequence analysis in VMD 1.8.7 -  Key features; Kirby Vandivort
Lunch Break On your own for lunch
14:00-16:00 Participant tutorial options:
1) Basic Sequence Analysis: Aquaporins with the VMD MultiSeq Tool; or
2) Expert Sequence Analysis
     - Evolution of Translation Class I Aminoacyl-tRNA Synthetases: tRNA complexes
     - Evolution of Translation EF-Tu: tRNA
     - Evolution of Translation: The Ribosome; or
3) Participants work on their own projects
Coffee Break  
16:15-18:00 Participant tutorial options:
1) Basic Sequence Analysis: Aquaporins with the VMD MultiSeq Tool; or
2) Expert Sequence Analysis
     - Evolution of Translation Class I Aminoacyl-tRNA Synthetases: tRNA complexes
     - Evolution of Translation EF-Tu: tRNA
     - Evolution of Translation: The Ribosome; or
3) Participants work on their own projects
Dinner Break  Transport to downtown Champaign, dinner place to be suggested
20:00-23:00 Open lab time at Beckman Institute - work on your own project; transport back to iHotel provided

 

Thu, 8/13: Parameters for Classical Force Fields

08:30-09:00 Continental Breakfast
09:00-10:30 Introduction to Topology, Parameters, and Structure Files
Coffee Break  
10:50-12:00 Examples and Applications
12:00-12:30 GPU accelerated NAMD 2.7; Jim Phillips
Lunch Break Transport provided to Beckman, lunch
  Note: tutorial sessions will be held at the Beckman Institute (go to Room 3151)
14:00-15:00 Demos of research by TCBG members (two half-hour sessions, Room 3151)
15:00-16:30 Parameterizing a Novel Residue; Topology File Tutorial
Coffee Break  
16:45-18:00 Simulation of Water Permeation through Nanotubes
Dinner Break  On your own in campus area
20:00-23:00 Open lab time at Beckman Institute - work on your own project; transport back to iHotel provided

 

Fri, 8/14: Simulating Membrane Channels

08:30-09:00 Continental Breakfast
09:00-10:30 Introduction and Examples
Coffee Break  
10:50-12:00 Transport in Aquaporins; Nanotubes
12:00-12:30 Highlights of VMD plugins; Robert Brunner
Lunch Break On your own for lunch
14:00 -16:30 Participant tutorial options:
1) Membrane Proteins Tutorial; or
2) Expert NAMD Set Tutorials:
     - Shape-Based Coarse Graining
     - User-Defined Forces in NAMD; or
3) Free Energy Set Tutorials
     - A Tutorial to Set Up Alchemical Free Energy Perturbation Calculations in NAMD
     - A Tutorial to Set Up Adaptive Biasing Force Calculations in NAMD
Coffee Break  
16:45-18:00 Participant tutorial options:
1) Membrane Proteins Tutorial; or
2) Expert NAMD Set Tutorials:
     - Shape-Based Coarse Graining
     - User-Defined Forces in NAMD; or
3) Free Energy Set Tutorials
     - A Tutorial to Set Up Alchemical Free Energy Perturbation Calculations in NAMD
     - A Tutorial to Set Up Adaptive Biasing Force Calculations in NAMD
Dinner Break On your own at iHotel
20:00-23:00 At Beckman, farewell reception and "Protein Beauty Contest" (optionally present your own project, 5 minutes lectures, win a prize!); transport back to iHotel provided

 

Note: program subject to change.