A Chemist Uses Google's Algorithm to Determine the Structure of Molecules

Scientists want to find a use for PageRank in the world beyond the web.

Chemistry is a science of links. Atomic units, made into more than they are by attractions and connections and bonds, all in a constant flurry of motion and change.

Sounds a little bit like the Web, doesn't it? 

Aurora Clark, an associate professor of Chemistry at Washington State University, thinks so. She noticed that there's a probabilistic nature to molecular links: Some are stronger, and more likely to materialize, than others. Which is, broadly, the logic that guides the guiding algorithm of Google search: PageRank. While the mathematical ingredients of Google's most-secret secret sauce are a closely guarded secret, the algorithm's broad approach -- the quantification and prioritization of links to determine a structure based on mutuality and relevance -- is ripe for the borrowing. 

moleculaRnetworks contains novel analysis algorithms and techniques unavailable elsewhere. These include graph theory-based analyses of network structure, including clustering of solvent molecules, and connectivity information such as PageRank (PR). PR, most famously used by Google to evaluate the importance of websites on the Internet, is used here as a descriptor of H-bonding structure and is unique to this toolkit. The scripts further use PR to instantaneously identify the geometric organization of the solvent about the solute, so that the dynamics of solvent shells can be monitored ....

Though the algorithm uses water as its test case, the molecule's ubiquity in living things means that moleculaRnetworks has potential uses beyond chemistry. The model could, Clark says, help scientists to understand how diseases spread in the human body -- and, therefore, to understand how medicines might be optimized to fight them. More broadly, the algorithm offers a nice lesson in the power of cross-pollination between technology and academia -- a link that Google, of course, has embodied from the start. 

Image: The Journal of Computational Chemistry.

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