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Lawson, Katherine E., Evans, Megan N., Dekle, Joseph K., Adamczyk, Andrew J. (2023) Computing the Differences between Asn-X and Gln-X Deamidation and Their Impact on Pharmaceutical and Physiological Proteins: A Theoretical Investigation Using Model Dipeptides. The Journal of Physical Chemistry A, 127 (1) 57-70 doi:10.1021/acs.jpca.2c06511

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Reference TypeJournal (article/letter/editorial)
TitleComputing the Differences between Asn-X and Gln-X Deamidation and Their Impact on Pharmaceutical and Physiological Proteins: A Theoretical Investigation Using Model Dipeptides
JournalThe Journal of Physical Chemistry A
AuthorsLawson, Katherine E.Author
Evans, Megan N.Author
Dekle, Joseph K.Author
Adamczyk, Andrew J.Author
Year2023 (January 12)Volume127
Issue1
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/acs.jpca.2c06511Search in ResearchGate
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Mindat Ref. ID15678021Long-form Identifiermindat:1:5:15678021:8
GUID0
Full ReferenceLawson, Katherine E., Evans, Megan N., Dekle, Joseph K., Adamczyk, Andrew J. (2023) Computing the Differences between Asn-X and Gln-X Deamidation and Their Impact on Pharmaceutical and Physiological Proteins: A Theoretical Investigation Using Model Dipeptides. The Journal of Physical Chemistry A, 127 (1) 57-70 doi:10.1021/acs.jpca.2c06511
Plain TextLawson, Katherine E., Evans, Megan N., Dekle, Joseph K., Adamczyk, Andrew J. (2023) Computing the Differences between Asn-X and Gln-X Deamidation and Their Impact on Pharmaceutical and Physiological Proteins: A Theoretical Investigation Using Model Dipeptides. The Journal of Physical Chemistry A, 127 (1) 57-70 doi:10.1021/acs.jpca.2c06511
In(2023, January) The Journal of Physical Chemistry A Vol. 127 (1) American Chemical Society (ACS)

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