Deficiencies in Molecular Dynamics Simulation-Based Prediction of Protein-DNA Binding Free Energy Landscapes.

Khabiri M, Freddolino L

DOI: 10.1021/acs.jpcb.6b12450
Published: 2017 May 25
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.6b12450,
  title = {Deficiencies in Molecular Dynamics Simulation-Based Prediction of Protein-DNA Binding Free Energy Landscapes.},
  author = {Khabiri M and Freddolino L},
  year = {2017},
  journal = {The journal of physical chemistry. B},
  doi = {10.1021/acs.jpcb.6b12450},
  url = {https://doi.org/10.1021/acs.jpcb.6b12450}
}

RIS

TY  - JOUR
TI  - Deficiencies in Molecular Dynamics Simulation-Based Prediction of Protein-DNA Binding Free Energy Landscapes.
AU  - Khabiri M
AU  - Freddolino L
PY  - 2017
JO  - The journal of physical chemistry. B
DO  - 10.1021/acs.jpcb.6b12450
UR  - https://doi.org/10.1021/acs.jpcb.6b12450
ER  -

APA

M, K., & L, F. (2017). Deficiencies in Molecular Dynamics Simulation-Based Prediction of Protein-DNA Binding Free Energy Landscapes.. The journal of physical chemistry. B. https://doi.org/10.1021/acs.jpcb.6b12450

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pubmed · retrieved 2026-09-25T13:05:02.588Z