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MSMBuilder: Statistical Models for Biomolecular Dynamics

M. Harrigan, M. Sultan, C. Hernández, B. Husic, P. Eastman, C. Schwantes, K. Beauchamp, R. McGibbon, and V. Pande. Biophysical Journal, 112 (1): 10 - 15 (2017)
DOI: https://doi.org/10.1016/j.bpj.2016.10.042

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Nate Eastman

John Eastman

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MSMBuilder: Statistical Models for Biomolecular DynamicsM. Harrigan, M. Sultan, C. Hernández, B. Husic, P. Eastman, C. Schwantes, K. Beauchamp, R. McGibbon, and V. Pande. Biophysical Journal, 112 (1): 10 - 15 (2017)Accelerating molecular dynamic simulation on graphics processing unitsM. Friedrichs, P. Eastman, V. Vaidyanathan, M. Houston, S. Legrand, A. Beberg, D. Ensign, C. Bruns, and V. Pande. J. Comput. Chem., 30 (6): 864--872 (April 2009)PMID: 19191337.Molecular dynamics simulations using the drude polarizable force field on GPUs with OpenMM: Implementation, validation, and benchmarks.J. Huang, J. Lemkul, P. Eastman, and A. Jr.. J. Comput. Chem., 39 (21): 1682-1689 (2018)Fast Flexible Modeling of RNA Structure Using Internal Coordinates.S. Flores, M. Sherman, C. Bruns, P. Eastman, and R. Altman. IEEE ACM Trans. Comput. Biol. Bioinform., 8 (5): 1247-1257 (2011)Weakly-Supervised Deep Learning of Heat Transport via Physics Informed Loss.R. Sharma, A. Farimani, J. Gomes, P. Eastman, and V. Pande. CoRR, (2018)OpenMM 8: Molecular Dynamics Simulation with Machine Learning Potentials.P. Eastman, R. Galvelis, R. Peláez, C. Abreu, S. Farr, E. Gallicchio, A. Gorenko, M. Henry, F. Hu, J. Huang and 12 other author(s). CoRR, (2023)OpenMM 7: Rapid development of high performance algorithms for molecular dynamics.P. Eastman, J. Swails, J. Chodera, R. McGibbon, Y. Zhao, K. Beauchamp, L. Wang, A. Simmonett, M. Harrigan, C. Stern and 3 other author(s). PLoS Comput. Biol., (2017)Solving the RNA design problem with reinforcement learning.P. Eastman, J. Shi, B. Ramsundar, and V. Pande. PLoS Comput. Biol., (2018)TorchMD-Net 2.0: Fast Neural Network Potentials for Molecular Simulations.R. Peláez, G. Simeon, R. Galvelis, A. Mirarchi, P. Eastman, S. Doerr, P. Thölke, T. Markland, and G. Fabritiis. CoRR, (2024)Efficient nonbonded interactions for molecular dynamics on a graphics processing unit.P. Eastman, and V. Pande. J. Comput. Chem., 31 (6): 1268-1272 (2010)

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Disambiguation of "Eastman, Peter"

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MSMBuilder: Statistical Models for Biomolecular Dynamics

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Disambiguation of "Eastman, Peter"

copydeleteadd this publication to your clipboardcommunity posthistory of this postURLDOIBibTeXEndNoteAPAChicagoDIN 1505HarvardMSOffice XML MSMBuilder: Statistical Models for Biomolecular Dynamics

Please choose a person to relate this publication to

Nate Eastman

John Eastman

Tanja Elisabeth Peters

Andre Peters

Jillian Petersen

Other publications of authors with the same name

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MSMBuilder: Statistical Models for Biomolecular Dynamics