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mAbs Volume 16, 2024 - Issue 1
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Predicting deamidation and isomerization sites in therapeutic antibodies using structure-based in silico approaches

David Hoffmanna Early Stage Pharmaceutical Development Biologicals, Boehringer Ingelheim Pharma GmbH & Co. KG, Biberach/Riss, Germany;b In Silico Team, Boehringer Ingelheim, Biberach/Riss, GermanyView further author information
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Joschka Bauera Early Stage Pharmaceutical Development Biologicals, Boehringer Ingelheim Pharma GmbH & Co. KG, Biberach/Riss, Germany;b In Silico Team, Boehringer Ingelheim, Biberach/Riss, GermanyView further author information
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Markus Kossnerc Scientific Services, Chemical Computing Group, Cologne, GermanyView further author information
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Andrew Henryd Scientific Support, Chemical Computing Group, Cambridge, UKView further author information
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Anne R. Karow-Zwicka Early Stage Pharmaceutical Development Biologicals, Boehringer Ingelheim Pharma GmbH & Co. KG, Biberach/Riss, Germany;b In Silico Team, Boehringer Ingelheim, Biberach/Riss, GermanyView further author information
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Giuseppe Licaria Early Stage Pharmaceutical Development Biologicals, Boehringer Ingelheim Pharma GmbH & Co. KG, Biberach/Riss, Germany;b In Silico Team, Boehringer Ingelheim, Biberach/Riss, GermanyCorrespondence[email protected]
ORCID Iconhttps://orcid.org/0000-0002-8490-7536View further author information
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Article: 2333436 | Received 08 Sep 2023, Accepted 18 Mar 2024, Published online: 28 Mar 2024

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