Faulkner, Christopher and de Leeuw, Nora H. ORCID: https://orcid.org/0000-0002-8271-0545
2022.
In silico studies of the interactions between propofol and fentanyl using Gaussian accelerated molecular dynamics.
Journal of Biomolecular Structure and Dynamics
40
(1)
, pp. 312-324.
10.1080/07391102.2020.1814415
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Faulkner, Christopher
2021.
Investigating the molecular basis for anesthesia.
PhD Thesis,
Cardiff University.
Item availability restricted. |
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Faulkner, Christopher and de Leeuw, Nora H. ORCID: https://orcid.org/0000-0002-8271-0545
2021.
Predicting the membrane permeability of fentanyl and its analogues by molecular dynamics simulations.
Journal of Physical Chemistry B (Soft Condensed Matter and Biophysical Chemistry)
125
(30)
, pp. 8443-8449.
10.1021/acs.jpcb.1c05438
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Faulkner, Christopher, Santos-Carballal, David ORCID: https://orcid.org/0000-0002-3199-9588, Plant, David F. and de Leeuw, Nora H. ORCID: https://orcid.org/0000-0002-8271-0545
2020.
Atomistic molecular dynamics simulations of propofol and fentanyl in phosphatidylcholine lipid bilayers.
ACS Omega
5
(24)
, pp. 14340-14353.
10.1021/acsomega.0c00813
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Faulkner, Christopher, Plant, David F. and de Leeuw, Nora H. ORCID: https://orcid.org/0000-0002-8271-0545
2019.
Modulation of the gloeobacter violaceus ion channel by fentanyl: a molecular dynamics study.
Biochemistry
58
(48)
, pp. 4804-4808.
10.1021/acs.biochem.9b00881
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