Author

George Anthony Pantelopulos

Boston UniversityORCID 0000-0002-4373-1677Unclaimed ORCID profile · follow to get notified of new preprints

Biology Disciplines

Click to filter author papers

Signature Assays, Organisms & Methods

Click to filter · or open tag

Research Focus:protein folding & dynamics· 2 Approach:statistical model· 2 Research Focus:cell signaling & trafficking· 1 Research Focus:cell type annotation· 1 Assay:cryo-EM· 1 Approach:deep learning· 1 Approach:experimental assay· 1 Organism:human· 1

Frequent Co-Authors

John E. StraubiD· 2 shared Asanga BandaraiD· 1 shared Brian SpenceriD· 1 shared Chad W. HicksiD· 1 shared Francesca LavatelliiD· 1 shared Hui A. CheniD· 1 shared Jonathan J. HarrisiD· 1 shared Noorul HudaiD· 1 shared

Activity by Year

2025-2026 · peak 2/yr

Co-Author Collaboration Network

10 top collaborators · 23 mutual co-author links

Click any collaborator node to inspect or filter shared papers

Focal author (center)Selected co-authorORCID co-authorUnlinked name

Curved chords = mutual co-authorship

2 shared papersBiophysics

John E. StraubORCID

Mutual co-authors in cluster

Author profile →

3 papers

Recent·Most cited

Cryo-EM reveals patient- versus organ-specific structural diversity and bound ligands in lambda-6 light chain amyloids

Noorul Huda, Brian Spencer, Chad W. Hicks, Shobini Jayaraman, George Anthony Pantelopulos, Sherry Wong, Hui A. Chen, Robert B. Best, Vaishali Sanchorawala, Francesca Lavatelli, Tatiana B. Prokaeva, Olga Gursky

The paper uses cryo-EM to analyze lambda-6 light chain amyloid structures from different organs and patients, revealing structural diversity and potential interactions with collagen-VI.

bioRxiv · Aug 28, 2026 · PreprintBiophysics

Accurate determination of the preferred aggregation number of a micelle-encapsulated membrane protein dimer

Jonathan J. Harris, George Anthony Pantelopulos, John E. Straub

The paper determines the preferred aggregation number of DPC micelles encapsulating a membrane protein dimer using molecular dynamics simulations and finds it differs from the pure micelle value.

Biophysical Journal · Apr 7, 2026Peer-reviewedBiophysics

Exploring the kinetics and mechanism of phase separation in ternary lipid mixtures containing APP C99 using atomistic vs coarse-grained MD simulations

George Anthony Pantelopulos, Sangram Prusty, Asanga Bandara, John E. Straub

This study uses atomistic and coarse-grained MD simulations to investigate the kinetics and mechanism of phase separation in ternary lipid mixtures containing APP C99, identifying three distinct time regimes.

Journal of Chemical Theory and Computation · May 15, 2025Peer-reviewedBiophysics