Speed plays crucial role in breaking protein's H-bonds
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This figure from an atomistic model shows a protein in the process of unwinding in response to pressure. Image courtesy / Markus Buehler
Researchers at MIT studying the architecture of proteins have finally explained why computer models of proteins' behavior under mechanical duress differ dramatically from experimental observations. This work could have vast implications in bioengineering and medical research by advancing our understanding of the relationship between structure and function in these basic building blocks of life.
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