Glen Hocky

Employment

• New York University Associate Professor
  2018 - Present
• New York University

Education

Education history is unavailable.

Projects & Funding

• Collaborative Research: DMREF: Designing Linked Gel Networks with Tunable Valence Directorate for Engineering
  2023 - 2027
• Harnessing Coulombic Forces to Guide Colloidal Self-Assembly United States Department of the Army
  2020 - 2023
• Harnessing simulations to uncover molecular mechanisms of mechanosensing National Institute of General Medical Sciences
  2020 - 2025
• Computational studies of Arp2/3 activation and deactivation National Institute of General Medical Sciences
  2015 - 2018

Publications (74)

• Structure Selection in Ionic Colloidal Crystals via Independent Charge Tuning
  Journal of the American Chemical Society 2026 DOI: 10.1021/jacs.6c08143
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• Flexible simulation framework for polymer-attenuated Coulombic self-assembly
  Physical Review E 2026 DOI: 10.1103/8grb-432d
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• Self-assembly of colloidal diamond via the depletion interaction
  Proceedings of the National Academy of Sciences 2026 DOI: 10.1073/pnas.2607577123
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• Stepping Up Enhanced Rate Calculations with EATR-Flooding
  Journal of Chemical Theory and Computation 2026 DOI: 10.1021/acs.jctc.6c00883
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• Light-controlled colloidal crystallization
  Chem 2026 DOI: 10.1016/j.chempr.2025.102917
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• Force-modulated structural landscape of the catch bonding F-actin crosslinker α-actinin-4
  2026 DOI: 10.64898/2026.03.04.709699
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• Large-scale multi-omic biosequence transformers for modeling protein–nucleic acid interactions
  PLOS One 2026 DOI: 10.1371/journal.pone.0341501
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• Looking back and to the future after four-plus years of language in chemistry
  Digital Discovery 2026 DOI: 10.1039/D5DD00550G
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• Tutorial on quantifying and sampling biomolecular ensembles with ShapeGMM
  The Journal of Chemical Physics 2025 DOI: 10.1063/5.0305455
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• Looking back and to the future after four-plus years of language in chemistry
  2025 DOI: 10.26434/chemrxiv-2025-25m1s
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• Using Time Dependent Rate Analysis to Evaluate the Quality of Machine Learned Reaction Coordinates for Biasing and Computing Kinetics
  The Journal of Physical Chemistry B 2025 DOI: 10.1021/acs.jpcb.5c04626
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• Tutorial on quantifying and sampling biomolecular ensembles with ShapeGMM
  2025 DOI: 10.1101/2025.10.06.680711
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• Using Time Dependent Rate Analysis to Evaluate the Quality of Machine Learned Reaction Coordinates for Biasing and Computing Kinetics
  2025 DOI: 10.1101/2025.07.03.662600
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• Improved Data-Driven Collective Variables for Biased Sampling through Iteration on Biased Data
  The Journal of Physical Chemistry B 2025 DOI: 10.1021/acs.jpcb.5c02164
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• A direct computational assessment of vinculin–actin unbinding kinetics reveals catch-bonding behavior
  Proceedings of the National Academy of Sciences 2025 DOI: 10.1073/pnas.2425982122
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• Direct observation and control of non-classical crystallization pathways in binary colloidal systems
  Shihao Zang, Sanjib Paul, Cheuk Wai Leung

  +4 more

  • Michael S. Chen
  • Theodore Hueckel
  • Glen M. Hocky
  • Stefano Sacanna
  Nature Communications 2025 DOI: 10.1038/s41467-025-58959-0
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• Improved data-driven collective variables for biased sampling through iteration on biased data
  2025 DOI: 10.1101/2025.03.25.644418
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• PLUMED Tutorials: A collaborative, community-driven learning ecosystem
  The Journal of Chemical Physics 2025 DOI: 10.1063/5.0251501
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• β-Barrel proteins dictate the effect of core oligosaccharide composition on outer membrane mechanics
  Biophysical Journal 2025 DOI: 10.1016/j.bpj.2025.01.017
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• Crystallization of non-convex colloids: the roles of particle shape and entropy
  Soft Matter 2025 DOI: 10.1039/D5SM00158G
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