Glen M Hocky

ResearcherID Scopus Author ID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 47

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry. B

Cytoskeleton (Hoboken, N.J.)

Nature materials

New York University

This page only lists publications with an associated author ORCID identifier.

Affiliation History

New York University Aug 01 2018

United States

Assistant Professor :: Chemistry

Publications

Shihao Zang, Adam W Hauser, Sanjib Paul, Glen M Hocky, Stefano Sacanna
Enabling three-dimensional real-space analysis of ionic colloidal crystallization. Nature materials (2024)
Yuvraj Singh, Glen M Hocky
Improved Prediction of Molecular Response to Pulling by Combining Force Tempering with Replica Exchange Methods. The journal of physical chemistry. B 128 (3) (2024)
Nicodemo Mazzaferro, Subarna Sasmal, Pilar Cossio, Glen M Hocky
Good Rates From Bad Coordinates: The Exponential Average Time-dependent Rate Approach. Journal of chemical theory and computation 20 (14) (2024)
Fatemah Mukadum, Willmor J Peña Ccoa, Glen M Hocky
Molecular simulation approaches to probing the effects of mechanical forces in the actin cytoskeleton. Cytoskeleton (Hoboken, N.J.) (2024)
Subarna Sasmal, Triasha Pal, Glen M Hocky, Martin McCullagh
Quantifying Unbiased Conformational Ensembles from Biased Simulations Using ShapeGMM. Journal of chemical theory and computation 20 (9) (2024)
Shihao Zang, Adam W Hauser, Sanjib Paul, Glen M Hocky, Stefano Sacanna
Enabling three-dimensional real-space analysis of ionic colloidal crystallization. Nature materials (2024)
Fatemah Mukadum, Willmor J Peña Ccoa, Glen M Hocky
Molecular simulation approaches to probing the effects of mechanical forces in the actin cytoskeleton. Cytoskeleton (Hoboken, N.J.) (2024)
Subarna Sasmal, Triasha Pal, Glen M Hocky, Martin McCullagh
Quantifying Unbiased Conformational Ensembles from Biased Simulations Using ShapeGMM. Journal of chemical theory and computation (2024)
Shihao Zang, Adam W Hauser, Sanjib Paul, Glen M Hocky, Stefano Sacanna
Enabling three-dimensional real-space analysis of ionic colloidal crystallization. Nature materials (2024)
Fatemah Mukadum, Willmor J Peña Ccoa, Glen M Hocky
Molecular simulation approaches to probing the effects of mechanical forces in the actin cytoskeleton. Cytoskeleton (Hoboken, N.J.) 81 (8) (2024)
Subarna Sasmal, Triasha Pal, Glen M Hocky, Martin McCullagh
Quantifying Unbiased Conformational Ensembles from Biased Simulations Using ShapeGMM. Journal of chemical theory and computation 20 (9) (2024)
Yuvraj Singh, Glen M Hocky
Improved Prediction of Molecular Response to Pulling by Combining Force Tempering with Replica Exchange Methods. The journal of physical chemistry. B 128 (3) (2024)
Shihao Zang, Adam W Hauser, Sanjib Paul, Glen M Hocky, Stefano Sacanna
Enabling three-dimensional real-space analysis of ionic colloidal crystallization. Nature materials 23 (8) (2024)
Nicodemo Mazzaferro, Subarna Sasmal, Pilar Cossio, Glen M Hocky
Good Rates From Bad Coordinates: The Exponential Average Time-dependent Rate Approach. Journal of chemical theory and computation 20 (14) (2024)
Fatemah Mukadum, Willmor J Peña Ccoa, Glen M Hocky
Molecular simulation approaches to probing the effects of mechanical forces in the actin cytoskeleton. Cytoskeleton (Hoboken, N.J.) (2024)
Yuvraj Singh, Glen M Hocky
Improved Prediction of Molecular Response to Pulling by Combining Force Tempering with Replica Exchange Methods. The journal of physical chemistry. B 128 (3) (2024)
Nicodemo Mazzaferro, Subarna Sasmal, Pilar Cossio, Glen M Hocky
Good Rates From Bad Coordinates: The Exponential Average Time-dependent Rate Approach. Journal of chemical theory and computation 20 (14) (2024)
Yuvraj Singh, Glen M Hocky
Improved Prediction of Molecular Response to Pulling by Combining Force Tempering with Replica Exchange Methods. The journal of physical chemistry. B (2024)
Yuvraj Singh, Glen M Hocky
Improved Prediction of Molecular Response to Pulling by Combining Force Tempering with Replica Exchange Methods. The journal of physical chemistry. B 128 (3) (2024)
Shihao Zang, Adam W Hauser, Sanjib Paul, Glen M Hocky, Stefano Sacanna
Enabling three-dimensional real-space analysis of ionic colloidal crystallization. Nature materials 23 (8) (2024)
Subarna Sasmal, Triasha Pal, Glen M Hocky, Martin McCullagh
Quantifying Unbiased Conformational Ensembles from Biased Simulations Using ShapeGMM. Journal of chemical theory and computation 20 (9) (2024)
Fatemah Mukadum, Willmor J Peña Ccoa, Glen M Hocky
Molecular simulation approaches to probing the effects of mechanical forces in the actin cytoskeleton. Cytoskeleton (Hoboken, N.J.) (2024)
Fatemah Mukadum, Willmor J Peña Ccoa, Glen M Hocky
Molecular simulation approaches to probing the effects of mechanical forces in the actin cytoskeleton. Cytoskeleton (Hoboken, N.J.) 81 (8) (2024)
Fatemah Mukadum, Willmor J Peña Ccoa, Glen M Hocky
Molecular simulation approaches to probing the effects of mechanical forces in the actin cytoskeleton. Cytoskeleton (Hoboken, N.J.) 81 (8) (2024)
Nicodemo Mazzaferro, Subarna Sasmal, Pilar Cossio, Glen M Hocky
Good Rates From Bad Coordinates: The Exponential Average Time-dependent Rate Approach. Journal of chemical theory and computation (2024)
Subarna Sasmal, Triasha Pal, Glen M Hocky, Martin McCullagh
Quantifying Unbiased Conformational Ensembles from Biased Simulations Using ShapeGMM. Journal of chemical theory and computation (2024)
Yuvraj Singh, Glen M Hocky
Improved Prediction of Molecular Response to Pulling by Combining Force Tempering with Replica Exchange Methods. The journal of physical chemistry. B 128 (3) (2024)
Tong Shu, Gaurav Mitra, Jonathan Alberts, Matheus P Viana, Emmanuel D Levy, Glen M Hocky, Liam J Holt
Mesoscale molecular assembly is favored by the active, crowded cytoplasm. bioRxiv : the preprint server for biology (2023)
Gaurav Mitra, Chuan Chang, Angus McMullen, Daniela Puchall, Jasna Brujic, Glen M Hocky
A coarse-grained simulation model for colloidal self-assembly via explicit mobile binders. Soft matter (2023)
Geemi P Wellawatte, Glen M Hocky, Andrew D White
Neural potentials of proteins extrapolate beyond training data. The Journal of chemical physics 159 (8) (2023)
Subarna Sasmal, Martin McCullagh, Glen M Hocky
Reaction Coordinates for Conformational Transitions Using Linear Discriminant Analysis on Positions. Journal of chemical theory and computation (2023)
Andrew D White, Glen M Hocky, Heta A Gandhi, Mehrad Ansari, Sam Cox, Geemi P Wellawatte, Subarna Sasmal, Ziyue Yang, Kangxin Liu, Yuvraj Singh, Willmor J Peña Ccoa
Assessment of chemistry knowledge in large language models that generate code. Digital discovery 2 (2) (2023)
Subarna Sasmal, Martin McCullagh, Glen M Hocky
Reaction Coordinates for Conformational Transitions Using Linear Discriminant Analysis on Positions. Journal of chemical theory and computation (2023)
Pilar Cossio, Glen M Hocky
Catching actin proteins in action. Nature 611 (7935) (2022)
Bojian Ding, Heidy Y Narvaez-Ortiz, Yuvraj Singh, Glen M Hocky, Saikat Chowdhury, Brad J Nolen
Structure of Arp2/3 complex at a branched actin filament junction resolved by single-particle cryo-electron microscopy. Proceedings of the National Academy of Sciences of the United States of America 119 (22) (2022)
Glen M Hocky, Andrew D White
Natural language processing models that automate programming will transform chemistry research and teaching. Digital discovery 1 (2) (2022)
Heidi Klem, Glen M Hocky, Martin McCullagh
Size-and-Shape Space Gaussian Mixture Models for Structural Clustering of Molecular Dynamics Trajectories. Journal of chemical theory and computation 18 (5) (2022)
Yuqing Qiu, Michael Nguyen, Glen M Hocky, Aaron R Dinner, Suriyanarayanan Vaikuntanathan
A strong nonequilibrium bound for sorting of cross-linkers on growing biopolymers. Proceedings of the National Academy of Sciences of the United States of America 118 (38) (2021)
Yashar Bashirzadeh, Steven A Redford, Chatipat Lorpaiboon, Alessandro Groaz, Hossein Moghimianavval, Thomas Litschel, Petra Schwille, Glen M Hocky, Aaron R Dinner, Allen P Liu
Actin crosslinker competition and sorting drive emergent GUV size-dependent actin network architecture. Communications biology 4 (1) (2021)
David Gomez, Willmor J Peña Ccoa, Yuvraj Singh, Enrique Rojas, Glen M Hocky
Molecular Paradigms for Biological Mechanosensing. The journal of physical chemistry. B 125 (44) (2021)
Michael J Hartmann, Yuvraj Singh, Eric Vanden-Eijnden, Glen M Hocky
Infinite switch simulated tempering in force (FISST). The Journal of chemical physics 152 (24) (2021)
Paul B Calio, Glen M Hocky, Gregory A Voth
Minimal Experimental Bias on the Hydrogen Bond Greatly Improves Ab Initio Molecular Dynamics Simulations of Water. Journal of chemical theory and computation 16 (9) (2020)
Peter T Lake, Russell B Davidson, Heidi Klem, Glen M Hocky, Martin McCullagh
Residue-Level Allostery Propagates through the Effective Coarse-Grained Hessian. Journal of chemical theory and computation 16 (5) (2020)
Simon L Freedman, Cristian Suarez, Jonathan D Winkelman, David R Kovar, Gregory A Voth, Aaron R Dinner, Glen M Hocky
Mechanical and kinetic factors drive sorting of F-actin cross-linkers on bundles. Proceedings of the National Academy of Sciences of the United States of America 116 (33) (2019)
Andrew D White, Christopher Knight, Glen M Hocky, Gregory A Voth
Communication: Improved ab initio molecular dynamics by minimally biasing with experimental data. The Journal of chemical physics 146 (4) (2017)
Jenna R Christensen, Glen M Hocky, Kaitlin E Homa, Alisha N Morganthaler, Sarah E Hitchcock-DeGregori, Gregory A Voth, David R Kovar
Competition between Tropomyosin, Fimbrin, and ADF/Cofilin drives their sorting to distinct actin filament networks. eLife 6 (2017)
Glen M Hocky, Thomas Dannenhoffer-Lafage, Gregory A Voth
Coarse-Grained Directed Simulation. Journal of chemical theory and computation 13 (9) (2017)

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Publication Activity (10 Years)

Top Topics

Top Venues

Glen M Hocky