Probing Solution Dynamics of Tissue Factor Using Molecular Dynamics Simulations Guided by NMR Chemical Shifts.

Lihan M, Pant S, Ojoawo AM, Rienstra CM, Tajkhorshid E

DOI: 10.1021/acs.jpcb.6c00315
Published: 2026 Apr 30
Container: The journal of physical chemistry. B
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jpcb.6c00315,
  title = {Probing Solution Dynamics of Tissue Factor Using Molecular Dynamics Simulations Guided by NMR Chemical Shifts.},
  author = {Lihan M and Pant S and Ojoawo AM and Rienstra CM and Tajkhorshid E},
  year = {2026},
  journal = {The journal of physical chemistry. B},
  doi = {10.1021/acs.jpcb.6c00315},
  url = {https://doi.org/10.1021/acs.jpcb.6c00315}
}

RIS

TY  - JOUR
TI  - Probing Solution Dynamics of Tissue Factor Using Molecular Dynamics Simulations Guided by NMR Chemical Shifts.
AU  - Lihan M
AU  - Pant S
AU  - Ojoawo AM
AU  - Rienstra CM
AU  - Tajkhorshid E
PY  - 2026
JO  - The journal of physical chemistry. B
DO  - 10.1021/acs.jpcb.6c00315
UR  - https://doi.org/10.1021/acs.jpcb.6c00315
ER  -

APA

M, L., S, P., AM, O., CM, R., & E, T. (2026). Probing Solution Dynamics of Tissue Factor Using Molecular Dynamics Simulations Guided by NMR Chemical Shifts.. The journal of physical chemistry. B. https://doi.org/10.1021/acs.jpcb.6c00315

Source records

pubmed · retrieved 2026-09-26T11:46:06.494Z