U OF MINN. STUDY ON MOLECULAR INTERACTIONS COULD IMPROVE DEVELOPMENT OF NEW MEDICINES FOR CANCER
The study resulted in a mathematical framework that simulates the effects of the key parameters that control interactions between molecules that have multiple binding sites, as is the case for many medicines, according to the announcement.
Researchers plan to use this computational model to develop a web-based app that other researchers can use to speed the development of new therapies for diseases.
The research is published in the Proceedings of the National Academy of Sciences (PNAS).
“The big advance with this study is that usually researchers use a trial-and-error experimental method in the lab for studying these kinds of molecular interactions, but here we developed a mathematical model where we know the parameters so we can make accurate predictions using a computer,” said Casim Sarkar, a University of Minnesota biomedical engineering associate professor and senior author of the study. “This computational model will make research much more efficient and could accelerate the creation of new therapies for many kinds of diseases.” Sarkar is a BMES member.
The research team studied three main parameters of molecular interactions—binding strength of each site, rigidity of the linkages between the sites, and the size of the linkage arrays. They looked at how these three parameters can be “dialed up” or “dialed down” to control how molecule chains with two or three binding sites interact with one another. The team then confirmed their model predictions in lab experiments.
“At a fundamental level, many diseases can be traced to a molecule not binding correctly,” said Wesley Errington, a University of Minnesota biomedical engineering postdoctoral researcher and lead author of the study. “By understanding how we can manipulate these ‘dials' that control molecular behavior, we have developed a new programming language that can be used to predict how molecules will bind.” Errington is a BMES member.
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