Investigating HIV at the Molecular Level
Michigan State University Chemistry professor Dr. Robert Cukier seeks to understand how the human immunodeficiency virus (HIV) behaves at the molecular level. Working with Research Assistant Professor Dr. Steve Seibold and other collaborators, Dr. Cukier uses a technique known as molecular dynamics to look at HIV at an atom-by-atom level.
The goal is to understand how HIV behaves, for instance, when interacting with a drug. They want to see how potential drugs “docks” with the virus. For instance, they ask why a strain of HIV that has become multi-drug-resistant (MDR) is different from others.
The researchers begin with an X-ray crystallography image. “The image is like a snapshot of the virus,” says Dr. Cukier. “You can’t capture moving images using crystallography; it’s like having a single frame from a movie,” he explains. Starting with the snapshot, they use computer simulations to model how the molecule will behave when heated. They want to determine how protease “flaps” on the virus behaves. “What parts of the virus fluctuate a lot, and what don’t?” he explains.
Have you ever heard of a “femtosecond?” That’s 1 to the 10 to the minus 15th of a second. That’s how fine a time slice they look at. They also analyze behavior in terms of picoseconds (1 to the 10 to the minus 12th); nanoseconds (a billionth of a second), microseconds (millionths of a second) all the way to one entire second. The goal is to try to find at what interval the fastest motion occurs.
Modeling over such a wide range of intervals produces a massive amount of data and requires an incredible amount of computational prowess. Dr. Cukier says “We’ve solving Newton’s equations and these are very expensive calculations. In theory, we’re solving a problem 10 to the 15 times” Dr. Seibold says that one modeling run used 8 processors on an SGI computer in the High Performance Computer Center (HPCC) at MSU.. The program emitted intermediate results every 250 steps so research could recover in event of a computer outage. The researchers estimate that they produced a terabyte (a thousand gigabytes) of results.
The analysis took three months to complete. Obviously computations on this scale can’t be performed on a conventional PC or workstation.
Dr. Cukier says their work is part of a larger community of researchers using molecular dynamics in biological studies. The researchers collaborate with Dr. Lad Kovari, an X-ray crystallographer at Wayne State University. The Michigan Center for Biological Information supported the research. Dr. Cukier serves as co-director of the Quantitative Biology and Modeling Center at MSU. They have published papers on their research in the Journal of Physical Chemistry.