Výsledky vyhledávání - "Monica T Hsu"

Akademický článek

The free energy profile of tubulin straight-bent conformational changes, with implications for microtubule assembly and drug discovery.

Autor: Lili X Peng, Monica T Hsu, Massimiliano Bonomi, David A Agard, Matthew P Jacobson

Publikováno v: PLoS Computational Biology, Vol 10, Iss 2, p e1003464 (2014)

αβ-tubulin dimers need to convert between a 'bent' conformation observed for free dimers in solution and a 'straight' conformation required for incorporation into the microtubule lattice. Here, we investigate the free energy landscape of αβ-tubul

Externí odkaz: https://doaj.org/article/ae05e0f33f324044a3a57f9ca0314e9a

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Akademický článek

A new coarse-grained model for E. coli cytoplasm: accurate calculation of the diffusion coefficient of proteins and observation of anomalous diffusion.

Autor: Sabeeha Hasnain, Christopher L McClendon, Monica T Hsu, Matthew P Jacobson, Pradipta Bandyopadhyay

Publikováno v: PLoS ONE, Vol 9, Iss 9, p e106466 (2014)

A new coarse-grained model of the E. coli cytoplasm is developed by describing the proteins of the cytoplasm as flexible units consisting of one or more spheres that follow Brownian dynamics (BD), with hydrodynamic interactions (HI) accounted for by

Externí odkaz: https://doaj.org/article/2214fb70256d4962b71009c5610d201b

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A New Coarse-Grained Model for E. coli Cytoplasm: Accurate Calculation of the Diffusion Coefficient of Proteins and Observation of Anomalous Diffusion

Autor: Monica T. Hsu, Sabeeha Hasnain, Matthew P. Jacobson, Pradipta Bandyopadhyay, Christopher L. McClendon

Publikováno v: PLoS ONE, Vol 9, Iss 9, p e106466 (2014)
PLoS ONE

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b6247be312c2bfba3646a5a753d2a8b3
https://doi.org/10.1371/journal.pone.0106466

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The Free Energy Profile of Tubulin Straight-Bent Conformational Changes, with Implications for Microtubule Assembly and Drug Discovery

Autor: Matthew P. Jacobson, Monica T. Hsu, David A. Agard, Lili X. Peng, Massimiliano Bonomi

Publikováno v: PLoS Computational Biology, Vol 10, Iss 2, p e1003464 (2014)
PLoS Computational Biology

αβ-tubulin dimers need to convert between a ‘bent’ conformation observed for free dimers in solution and a ‘straight’ conformation required for incorporation into the microtubule lattice. Here, we investigate the free energy landscape of α

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5991ee277890dd5c5b0ac8197582b753
https://doi.org/10.1371/journal.pcbi.1003464

Zobrazit plný text záznamu

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