The Interplay of Cholesterol and Ligand Binding in hTSPO from Classical Molecular Dynamics Simulations.
- DOI
- 10.3390/molecules26051250
- Published
- 2021 Feb 26
- Container
- Molecules (Basel, Switzerland)
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
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
Source records
- pubmed · retrieved 2026-09-26T18:14:45.700Z