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Published in 2022 at "Journal of chemical theory and computation"
DOI: 10.1021/acs.jctc.1c00748
Abstract: The de novo computational design of proteins with predefined three-dimensional structure is becoming much more routine due to advancements both in force fields and algorithms. However, creating designs with functions beyond folding is more challenging.…
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Keywords:
prediction fluorophore;
fluorescence activating;
activating proteins;
mini fluorescence ... See more keywords