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Divya Bartley

As seen in: BioRxiv
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Articles

Correction to “COCOMO2: A Coarse-Grained Model for Interacting Folded and Disordered Proteins”

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By Alexander Jussupow, Divya Bartley, Lisa J. Lapidus, Michael Feig
| dx.doi.org
Journal of Chemical Theory and Computation Cite this: J. Chem. Theory Comput. 2025, XXXX, XXX Click to copy citationCitation copied! . This publication is licensed under CC-BY 4.0 . You are free to share (copy and redistribute) this article in any medium or format and to adapt (remix, transform, and build upon) the material for any purpose, even commercially within the parameters below: Creative Commons (CC): This is a Creative Commons license. Attribution (BY): Credit must be given to the creator.
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COCOMO2: A Coarse-Grained Model for Interacting Folded and Disordered Proteins

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By Alexander Jussupow, Divya Bartley, Lisa J. Lapidus, Michael Feig
| dx.doi.org
Introduction Click to copy section linkSection link copied! Intermolecular interactions between biomolecules play a central role for many aspects of biology. Specific interactions lead to oligomerization, (1) aggregation, (2) and the formation of large assemblies such as the ribosome, (3) the mediator complex, (4) the nuclear pore complex, (5) virus capsids, (6) or bacterial microcompartments.
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COCOMO2: A coarse-grained model for interacting folded and disordered proteins

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By Alexander Jussupow, Michael Feig, Divya Bartley, Lisa J. Lapidus
| BioRxiv
Abstract Biomolecular interactions are essential in many biological processes, including complex formation and phase separation processes. Coarse-grained computational models are especially valuable for studying such processes via simulation. Here, we present COCOMO2, an updated residue-based coarse-grained model that extends its applicability from intrinsically disordered peptides to folded proteins.
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