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Rosenman, David J., Wang, Chunyu, García, Angel E. (2016) Characterization of Aβ Monomers through the Convergence of Ensemble Properties among Simulations with Multiple Force Fields. The Journal of Physical Chemistry B, 120 (2). 259-277 doi:10.1021/acs.jpcb.5b09379

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Reference TypeJournal (article/letter/editorial)
TitleCharacterization of Aβ Monomers through the Convergence of Ensemble Properties among Simulations with Multiple Force Fields
JournalThe Journal of Physical Chemistry B
AuthorsRosenman, David J.Author
Wang, ChunyuAuthor
García, Angel E.Author
Year2016 (January 21)Volume120
Issue2
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/acs.jpcb.5b09379Search in ResearchGate
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Mindat Ref. ID3886457Long-form Identifiermindat:1:5:3886457:5
GUID0
Full ReferenceRosenman, David J., Wang, Chunyu, García, Angel E. (2016) Characterization of Aβ Monomers through the Convergence of Ensemble Properties among Simulations with Multiple Force Fields. The Journal of Physical Chemistry B, 120 (2). 259-277 doi:10.1021/acs.jpcb.5b09379
Plain TextRosenman, David J., Wang, Chunyu, García, Angel E. (2016) Characterization of Aβ Monomers through the Convergence of Ensemble Properties among Simulations with Multiple Force Fields. The Journal of Physical Chemistry B, 120 (2). 259-277 doi:10.1021/acs.jpcb.5b09379
In(2016, January) The Journal of Physical Chemistry B Vol. 120 (2) American Chemical Society (ACS)

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Rosenman, David J., Connors, Christopher R., Chen, Wen, Wang, Chunyu, García, Angel E. (2013) Aβ Monomers Transiently Sample Oligomer and Fibril-Like Configurations: Ensemble Characterization Using a Combined MD/NMR Approach. Journal of Molecular Biology, 425 (18). 3338-3359 doi:10.1016/j.jmb.2013.06.021
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Garay, A. Sergio, Rodrigues, Daniel E., Fuselli, Antonela, Martino, Debora M., Passeggi, Mario C. G. (2016) First Steps in the Aggregation Process of Copolymers Based on Thymine Monomers: Characterization by Molecular Dynamics Simulations and Atomic Force Microscopy. The Journal of Physical Chemistry B, 120 (13). 3414-3424 doi:10.1021/acs.jpcb.5b11342
Rosenberger, David, Smith, Justin S., Garcia, Angel E. (2021) Modeling of Peptides with Classical and Novel Machine Learning Force Fields: A Comparison. The Journal of Physical Chemistry B, 125 (14) 3598-3612 doi:10.1021/acs.jpcb.0c10401
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Nganou, Collins, Kennedy, Scott D., McCamant, David W. (2016) Disagreement Between the Structure of the dTpT Thymine Pair Determined by NMR and Molecular Dynamics Simulations Using Amber 14 Force Fields. The Journal of Physical Chemistry B, 120 (7). 1250-1258 doi:10.1021/acs.jpcb.6b00191
Cino, Elio A., Choy, Wing-Yiu, Karttunen, Mikko (2016) Characterization of the Free State Ensemble of the CoRNR Box Motif by Molecular Dynamics Simulations. The Journal of Physical Chemistry B, 120 (6). 1060-1068 doi:10.1021/acs.jpcb.5b11565
Gerig, J. T. (2016) Examination of Trifluoroethanol Interactions with Trp-Cage through MD Simulations and Intermolecular Nuclear Overhauser Effects. The Journal of Physical Chemistry B, 120 (43). 11256-11265 doi:10.1021/acs.jpcb.6b08430
Sgourakis, Nikolaos G., Merced-Serrano, Myrna, Boutsidis, Christos, Drineas, Petros, Du, Zheming, Wang, Chunyu, Garcia, Angel E. (2011) Atomic-Level Characterization of the Ensemble of the Aβ(1–42) Monomer in Water Using Unbiased Molecular Dynamics Simulations and Spectral Algorithms. Journal of Molecular Biology, 405 (2). 570-583 doi:10.1016/j.jmb.2010.10.015
Ding, Xinqiang (2024) Optimizing Force Fields with Experimental Data Using Ensemble Reweighting and Potential Contrasting. The Journal of Physical Chemistry B, 128 (28) 6760-6769 doi:10.1021/acs.jpcb.4c02147
Booth, Jonathan J., Shalashilin, Dmitrii V. (2016) Fully Atomistic Simulations of Protein Unfolding in Low Speed Atomic Force Microscope and Force Clamp Experiments with the Help of Boxed Molecular Dynamics. The Journal of Physical Chemistry B, 120 (4). 700-708 doi:10.1021/acs.jpcb.5b11519
 
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