Modeling Chromatography Binding through Molecular Dynamics Simulations with Resin Fragments-Reference-Cited by-同舟云学术

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Modeling Chromatography Binding through Molecular Dynamics Simulations with Resin Fragments

Published:2024-05-29 Issue:23 Volume:128 Page:5557-5566
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Stanevich Vitali¹^ORCID,Oyeniran Oluyemi²,Somani Sandeep³

Affiliation:

1. Protein Therapeutics API Development, Janssen Research & Development, LLC, a Johnson & Johnson company, Malvern, Pennsylvania 19355, United States

2. Statistics and Decision Sciences, Janssen Research & Development, LLC, a Johnson & Johnson company, Spring House, Pennsylvania 19002, United States

3. In Silico Discovery, Janssen Research & Development, LLC, a Johnson & Johnson company, Spring House, Pennsylvania 19002, United States

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.4c00578

Reference60 articles.

1. Recent Advances and Future Directions in Downstream Processing of Therapeutic Antibodies

2. Current strategies in antibody engineering: Fc engineering and pH-dependent antigen binding, bispecific antibodies and antibody drug conjugates

3. Identification and Quantification of a Problematic Host Cell Protein to Support Therapeutic Protein Development

4. Applications of Molecular Dynamics Simulations in Drug Discovery

5. Computational Characterization of Antibody–Excipient Interactions for Rational Excipient Selection Using the Site Identification by Ligand Competitive Saturation-Biologics Approach

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