Christopher Faulkner
Projects as PI
- A computational study exploring the molecular basis of anaesthesia (02/04/2018 - 31/03/2022)
Research Datasets
- Atomistic molecular dynamics simulations of propofol and fentanyl in phosphatidylcholine lipid bilayers - data - Faulkner C, Santos-Carballal D, Plant DF, et al. (2020). Cardiff University. 10.17035/d.2020.0092362446. Molecular dynamics Computational chemistry Lipid Bilayers
- In silico studies of the interactions between propofol and fentanyl using gaussian accelerated molecular dynamics - data - Faulkner C, de Leeuw NH (2020). Cardiff University. 10.17035/d.2020.0106797733. Ion Channels and Transporters Protein targeting Protein ligand interaction
- Modulation of the Gloeobacter violaceus ion channel by fentanyl: a molecular dynamics study - data - Faulkner C, Plant DF, de Leeuw NH (2019). Cardiff University. 10.17035/d.2019.0080928584. Computational chemistry Ion Channels and Transporters
- Predicting the membrane permeability of fentanyl and its analogues by molecular dynamics simulations - data - Faulkner C, de Leeuw NH (2021). Cardiff University. 10.17035/d.2021.0132083584. Computational chemistry Molecular dynamics Lipids Membrane biophysics