The search process requires the screening of vast libraries of molecular compound data, some of which contain millions of compounds. The process is comparable to looking for a specific puzzle piece in a box that contains 10 million puzzle pieces that look more or less the same. “That’s why computing power is a make-or-break issue for our drug discovery program,” said Trent, an associate professor of medicine with joint appointments in chemistry and biochemistry and molecular biology. He also is director of molecular modeling at UofL’s James Graham Brown Cancer Center. The computer grid allows Trent to shorten the time required to sort through potential compounds from years to days. It has helped the Brown Cancer Center build a promising drug pipeline for new cancer therapies. Grid technology is not new; commercial grids are available but costly, Trent said.

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