Glen Hocky

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New York University

United States

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Recent Grants

Grant: Close

Harnessing simulations to uncover molecular mechanisms of mechanosensing

Open Date: 2020-09-01

Close Date: 2025-06-30

Grant: Close

Computational studies of Arp2/3 activation and deactivation

Open Date: 2015-06-01

Close Date: 2018-05-31

Articles (20)

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2021

Collaborators (8)

Heidi Klem

Assistant Professor

Louisiana State University

UNITED STATES

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Grant Rotskoff

Assistant Professor

Stanford University

UNITED STATES

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Liam Holt

Associate Professor

New York University Grossman School of Medicine

UNITED STATES

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Pilar Cossio

Max Planck Institute of Biophysics

GERMANY

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Andrew White

Assistant Professor

University of Rochester

UNITED STATES

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Tong Shu

NYU Langone Health

UNITED STATES

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Brad Nolen

University of Oregon

UNITED STATES

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Martin McCullagh

Oklahoma State University

UNITED STATES

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Glen Hocky

Research Interests

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Contact this professor

Recent Grants

Articles (20)

Quantifying Unbiased Conformational Ensembles from Biased Simulations Using ShapeGMM

Mesoscale molecular assembly is favored by the active, crowded cytoplasm

Computing equilibrium free energies through a nonequilibrium quench

Enabling three-dimensional real-space analysis of ionic colloidal crystallization

Molecular simulation approaches to probing the effects of mechanical forces in the actin cytoskeleton

Good Rates From Bad Coordinates: The Exponential Average Time-dependent Rate Approach

Polysome collapse and RNA condensation fluidize the cytoplasm

Arp2/3 complex- and formin-mediated actin cytoskeleton networks facilitate actin binding protein sorting in fission yeast

Connecting molecular properties with plain language

Improved Prediction of Molecular Response to Pulling by Combining Force Tempering with Replica Exchange Methods

Neural potentials of proteins extrapolate beyond training data

Assessment of chemistry knowledge in large language models that generate code

Reaction Coordinates for Conformational Transitions Using Linear Discriminant Analysis on Positions

A coarse-grained simulation model for colloidal self-assembly via explicit mobile binders

Catching actin proteins in action

Structure of Arp2/3 complex at a branched actin filament junction resolved by single-particle cryo-electron microscopy

Size-and-Shape Space Gaussian Mixture Models for Structural Clustering of Molecular Dynamics Trajectories

Assessing models of force-dependent unbinding rates via infrequent metadynamics

Natural language processing models that automate programming will transform chemistry research and teaching

Molecular Paradigms for Biological Mechanosensing

Collaborators (8)

Heidi Klem

Grant Rotskoff

Liam Holt

Pilar Cossio

Andrew White

Tong Shu

Brad Nolen

Martin McCullagh

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