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Cracking the Capsid Code: A Computationally Feasible Approach for Investigating Virus-Excipient Interactions in Biologics Design.

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Title: Cracking the Capsid Code: A Computationally Feasible Approach for Investigating Virus-Excipient Interactions in Biologics Design.
Authors: Zajac JWP; Department of Chemistry, University of Minnesota, Minneapolis, Minnesota 55455, United States.; Chemical Theory Center, University of Minnesota, Minneapolis, Minnesota 55455, United States., Tohidian I; Department of Chemical Engineering, Michigan Technological University, Houghton, Michigan 49931, United States., Muralikrishnan P; Chemical Theory Center, University of Minnesota, Minneapolis, Minnesota 55455, United States.; Department of Chemical Engineering and Materials Science, University of Minnesota, Minneapolis, Minnesota 55455, United States., Perry SL; Department of Chemical and Biomolecular Engineering, University of Massachusetts Amherst, Amherst, Massachusetts 01003, United States., Heldt CL; Department of Chemical Engineering, Michigan Technological University, Houghton, Michigan 49931, United States., Sarupria S; Department of Chemistry, University of Minnesota, Minneapolis, Minnesota 55455, United States.; Chemical Theory Center, University of Minnesota, Minneapolis, Minnesota 55455, United States.
Source: Journal of chemical theory and computation [J Chem Theory Comput] 2026 Mar 10; Vol. 22 (5), pp. 2635-2651. Date of Electronic Publication: 2026 Feb 25.
Publication Type: Journal Article
Journal Info: Publisher: American Chemical Society Country of Publication: United States NLM ID: 101232704 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1549-9626 (Electronic) Linking ISSN: 15499618 NLM ISO Abbreviation: J Chem Theory Comput Subsets: MEDLINE
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        Value: 10.1021/acs.jctc.5c01810
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