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Amanda Buyan
Amanda Buyan
Verified email at anu.edu.au
Title
Cited by
Cited by
Year
Protonation state of inhibitors determines interaction sites within voltage-gated sodium channels
A Buyan, D Sun, B Corry
Proceedings of the National Academy of Sciences 115 (14), E3135-E3144, 2018
412018
Piezo1 forms specific, functionally important interactions with phosphoinositides and cholesterol
A Buyan, CD Cox, J Barnoud, J Li, HSM Chan, B Martinac, SJ Marrink, ...
Biophysical journal 119 (8), 1683-1697, 2020
322020
Sidekick for membrane simulations: automated ensemble molecular dynamics simulations of transmembrane helices
BA Hall, KBA Halim, A Buyan, B Emmanouil, MSP Sansom
Journal of Chemical Theory and Computation 10 (5), 2165-2175, 2014
312014
Multiscale simulations suggest a mechanism for the association of the Dok7 PH domain with PIP-containing membranes
A Buyan, AC Kalli, MSP Sansom
PLoS computational biology 12 (7), e1005028, 2016
252016
Primary and secondary dimer interfaces of the fibroblast growth factor receptor 3 transmembrane domain: characterization via multiscale molecular dynamics simulations
T Reddy, S Manrique, A Buyan, BA Hall, A Chetwynd, MSP Sansom
Biochemistry 53 (2), 323-332, 2014
222014
ReplicOpter: a replicate optimizer for flexible docking
ONA Demerdash, A Buyan, JC Mitchell
Proteins: Structure, Function, and Bioinformatics 78 (15), 3156-3165, 2010
82010
Piezo1 induces local curvature in a mammalian membrane and forms specific protein-lipid interactions
A Buyan, CD Cox, J Rae, J Barnoud, J Li, J Cvetovska, M Bastiani, ...
bioRxiv, 787531, 2019
62019
Voltage-gated sodium channel pharmacology: insights from molecular dynamics simulations
R Chen, A Buyan, B Corry
Advances in Pharmacology 79, 255-285, 2017
62017
Differences in local anaesthetic and antiepileptic binding in the inactivated state of human sodium channel Nav1. 4
A Buyan, AA Whitfield, B Corry
Biophysical Journal 120 (24), 5553-5563, 2021
22021
Computational studies of Piezo1 yield insights into key lipid–protein interactions, channel activation, and agonist binding
Y Lin, A Buyan, B Corry
Biophysical Reviews, 1-11, 2021
12021
In pursuit of a selective hepatocellular carcinoma therapeutic agent: Novel thalidomide derivatives with antiproliferative, antimigratory and STAT3 inhibitory properties
MJ Nutt, YS Yee, A Buyan, N Andrewartha, B Corry, GCT Yeoh, ...
European Journal of Medicinal Chemistry 217, 113353, 2021
12021
Primary and secondary dimer interfaces of the FGFR3 transmembrane domain: characterization via multiscale molecular dynamics simulations
T Reddy, S Manrique, A Buyan, BA Hall, A Chetwynd, MSP Sansom
Biochemistry 53 (2), 323, 2014
12014
Lipid redistribution in the highly curved footprint of Piezo1
A Buyan, DW Allender, B Corry, M Schick
Biophysical Journal, 2022
2022
Characterizing the lipid fingerprint of the mechanosensitive channel Piezo2
Y Lin, A Buyan, B Corry
Journal of General Physiology 154 (10), e202113064, 2022
2022
Initiating Coarse-Grained MD Simulations for Membrane-Bound Proteins
A Buyan, B Corry
Membrane Lipids, 131-141, 2022
2022
Differences between Tonic and Use-Dependent Binding Sites in Voltage-Gated Sodium Channels
A Buyan, B Corry
Biophysical Journal 116 (3), 388a, 2019
2019
Comfortably numb: determining binding behavior of local anaesthetics using molecular simulations
A Buyan, D Sun, B Corry
EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS 46, S264-S264, 2017
2017
Studies of the MuSK system using molecular dynamics simulations
A Buyan
University of Oxford, 2015
2015
Wednesday, February 6, 2013 609a
A Buyan, KA Halim, J Schnell, MSP Sansom
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Articles 1–19