Title : Understanding the unusual stiffness of hydrophobic dipeptide crystals.

Pub. Date : 2021 May 28

PMID : 33998612






2 Functional Relationships(s)
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1 Here it is shown by means of density functional theory calculations that phenylalanine-leucine, leucine-phenylalanine, alanine-valine, valine-alanine and valine-valine hydrophobic dipeptide crystals are also unusually stiff, with Young"s moduli in the range of 19.7-33.3 GPa. Leucine glycophorin A (MNS blood group) Homo sapiens
2 Here it is shown by means of density functional theory calculations that phenylalanine-leucine, leucine-phenylalanine, alanine-valine, valine-alanine and valine-valine hydrophobic dipeptide crystals are also unusually stiff, with Young"s moduli in the range of 19.7-33.3 GPa. Leucine glycophorin A (MNS blood group) Homo sapiens