CSB Biomolecular Visualization Workshop - July 2010
The Center for Structural Biology will teach a workshop in
Biomolecular Visualization. This is an introductory workshop and
assumes no prior knowledge or experience in the areas of molecular modeling
or visualization. Beginners are encouraged to participate, as this is the
target audience for this workshop.
- This workshop is offered to all Vanderbilt students/faculty/staff.
The fee for this six-hour workshop is $75.
- Advance registration
is required due to limited capacity in the molecular modeling teaching lab.
Enrollment is limited to 13 people on a first-come, first-served basis.
The class has filled quickly in the past. Therefore,
early to ensure the availability of your seat.
The six-hour workshop will be held July 7th - 8th, 2010 in the
College of Arts and Sciences Molecular Modeling Teaching Laboratory (5119
Stevenson Center) from 1-4pm each day. There are approximately two hours of lecture and four hours
of hands-on work at the computer, with assistance from the instructors. All
computers in the lab are equipped with state-of-the-art 3D stereoscopic
visualization hardware (3D LCD shutter glasses) and software.
- Introduction to CSB research computing facilities
- Examples of Scientific Data Visualization
- General Concepts in 3D Computer Graphics
- Definitions and Descriptions of Biomolecular Topology and Structure
- Introduction to the Protein Databank and PDB file format
- Survey of Graphical Representations for Molecular Data
- Hands-on introduction to UNIX and the SGI 3D Graphics Workstation
- Hands-on 3D review of the basic components of protein and DNA structures
- Introduction to UCSF Chimera, Pymol, and Rasmol
- Viewing the KCSA Potassium Channel
- Viewing human Calmodulin
- Edit a PDB structure file using a text editor
- Viewing human hemoglobin
- Effective usage of rendering types
- Investigation of the heme binding site
- Viewing bovine rhodopsin
- Use of the viewing frustrum and clipping planes
- Annotation of the retinal binding site
Interactive computer graphics techniques are frequently used to view and interrogate biomolecular structures. We will utilize USCF Chimera, a freely available molecular viewer for Microsoft Windows, Mac OSX, Linux, and UNIX-based computer operating systems.
You may wish to
Chimera and give it a try prior to the first workshop session.
Chimera tutorials and program documentation are available online in the
UCSF Chimera manual.
Chimera Quick Reference Guide (pdf)
is a convenient reference sheet for Chimera commands.