Paul A. Dalby
Gordon Street
London, ENG WC1H0AH, United Kingdom
London, ENG WC1H0AH, United Kingdom
Last Updated: 09/26/2026
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Found 79 publications
Molecular dynamics simulations of beta-2-glycoprotein 1 (β2GPI) reveal that post-translational modifications facilitate novel structures.
Journal: Scientific reports
Published: February 19, 2026
Hotspot Interactions between Two Fab Molecules in Molecular Dynamics Simulations Improve Predictive Models of Aggregation Kinetics.
Journal: Molecular pharmaceutics
Published: February 09, 2026
Transketolase enzyme discovery and engineering.
Journal: Methods in enzymology
Published: November 07, 2025
Stability Testing Reveals Photoselective Clipping of Heavy Chain C-Terminal Amino Acids That Leads to Fragmentation and Aggregation of an Antibody Fab Fragment.
Journal: Molecular pharmaceutics
Published: September 10, 2025
Systematic formulation optimisation to enhance buffer exchange recovery and storage stability for adeno-associated virus (AAV2) vectors.
Journal: International journal of pharmaceutics
Published: August 27, 2025
Hinge Truncation to Improve Aggregation Kinetics and Thermal Stability of an Antibody Fab Fragment.
Journal: Molecular pharmaceutics
Published: August 07, 2025
The J-shape of β2GPI reveals a cryptic discontinuous epitope across domains I and II.
Journal: Journal of structural biology: X
Published: July 08, 2025
Enhancing Adeno-Associated Virus 2 Capsid Engineering Through Co-Evolutionary Coupling.
Journal: Biotechnology and bioengineering
Published: April 16, 2025
Insights into type III collagen α1 chain remodeling: Mechanisms of enhanced cell adhesion in wound healing.
Journal: International journal of biological macromolecules
Published: January 27, 2025
Neurofilament Light Chain under the Lens of Structural Mass Spectrometry.
Journal: ACS chemical neuroscience
Published: January 02, 2025
Molecular Dynamics Simulations Reveal How Competing Protein-Surface Interactions for Glycine, Citrate, and Water Modulate Stability in Antibody Fragment Formulations.
Journal: Molecular pharmaceutics
Published: October 21, 2024
Predictive Model Building for Aggregation Kinetics Based on Molecular Dynamics Simulations of an Antibody Fragment.
Journal: Molecular pharmaceutics
Published: September 30, 2024
Last Updated: 09/26/2026