Scientists have developed a way of finding optimal peptide sequences: using a machine-learning algorithm as a collaborator. The algorithm analyzes experimental data and offers suggestions on the next best sequence to try, creating a back-and-forth selection process that reduces time needed to find the optimal peptide. The results could provide a new framework for experiments across materials science and chemistry.
from Top Technology News -- ScienceDaily https://ift.tt/2L72A4j
from Top Technology News -- ScienceDaily https://ift.tt/2L72A4j
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