The Interplay of Cholesterol and Ligand Binding in hTSPO from Classical Molecular Dynamics Simulations.

Lai HTT, Giorgetti A, Rossetti G, Nguyen TT, Carloni P, Kranjc A

Open source

DOI
10.3390/molecules26051250
Published
2021 Feb 26
Container
Molecules (Basel, Switzerland)
Publisher
Not recorded
Open access
yes

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BibTeX

@article{allodium:10.3390/molecules26051250,
  title = {The Interplay of Cholesterol and Ligand Binding in hTSPO from Classical Molecular Dynamics Simulations.},
  author = {Lai HTT and Giorgetti A and Rossetti G and Nguyen TT and Carloni P and Kranjc A},
  year = {2021},
  journal = {Molecules (Basel, Switzerland)},
  doi = {10.3390/molecules26051250},
  url = {https://doi.org/10.3390/molecules26051250}
}

RIS

TY  - JOUR
TI  - The Interplay of Cholesterol and Ligand Binding in hTSPO from Classical Molecular Dynamics Simulations.
AU  - Lai HTT
AU  - Giorgetti A
AU  - Rossetti G
AU  - Nguyen TT
AU  - Carloni P
AU  - Kranjc A
PY  - 2021
JO  - Molecules (Basel, Switzerland)
DO  - 10.3390/molecules26051250
UR  - https://doi.org/10.3390/molecules26051250
ER  - 

APA

HTT, L., A, G., G, R., TT, N., P, C., & A, K. (2021). The Interplay of Cholesterol and Ligand Binding in hTSPO from Classical Molecular Dynamics Simulations.. Molecules (Basel, Switzerland). https://doi.org/10.3390/molecules26051250

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