Theo dõi
Matthew Downton
Matthew Downton
National Computational Infrastructure, Australian National University
Email được xác minh tại anu.edu.au
Tiêu đề
Trích dẫn bởi
Trích dẫn bởi
Năm
Fluid transport at low Reynolds number with magnetically actuated artificial cilia
EM Gauger, MT Downton, H Stark
The European Physical Journal E: Soft Matter and Biological Physics 28 (2 …, 2009
1622009
Simulation of a model microswimmer
MT Downton, H Stark
Journal of Physics: Condensed Matter 21 (20), 204101, 2009
1482009
Performance characteristics of Brownian motors
H Linke, MT Downton, MJ Zuckermann
Chaos: An Interdisciplinary Journal of Nonlinear Science 15 (2), 026111, 2005
1062005
Unique Aspects of the Structure and Dynamics of Elementary Iβ Cellulose Microfibrils Revealed by Computational Simulations
DP Oehme, MT Downton, MS Doblin, J Wagner, MJ Gidley, A Bacic
Plant physiology 168 (1), 3-17, 2015
992015
Single-polymer Brownian motor: A simulation study
MT Downton, MJ Zuckermann, EM Craig, M Plischke, H Linke
Physical Review E 73 (1), 011909, 2006
812006
Hydrogen bonds and twist in cellulose microfibrils
SK Kannam, DP Oehme, MS Doblin, MJ Gidley, A Bacic, MT Downton
Carbohydrate Polymers 175, 433-439, 2017
652017
Beating kinematics of magnetically actuated cilia
MT Downton, H Stark
EPL (Europhysics Letters) 85 (4), 44002, 2009
612009
Gaining insight into cell wall cellulose macrofibril organisation by simulating microfibril adsorption
DP Oehme, MS Doblin, J Wagner, A Bacic, MT Downton, MJ Gidley
Cellulose 22 (6), 3501-3520, 2015
602015
Dimerization of Bacterial Diaminopimelate Epimerase Is Essential for Catalysis
L Hor, RCJ Dobson, MT Downton, J Wagner, CA Hutton, MA Perugini
Journal of Biological Chemistry 288 (13), 9238-9248, 2013
592013
Adenine tautomer electronic structural signatures studied using dual space analysis
F Wang, MT Downton, N KIDWANI
Journal of Theoretical and Computational Chemistry 4 (01), 247-264, 2005
522005
Enzymology of bacterial lysine biosynthesis
C Dogovski, SC Atkinson, SR Dommaraju, M Downton, L Hor, S Moore, ...
Biochemistry, 225-262, 2012
482012
Characterization of the Lipid-Binding Site of Equinatoxin II by NMR and Molecular Dynamics Simulation
DK Weber, S Yao, N Rojko, G Anderluh, TP Lybrand, MT Downton, ...
Biophysical Journal 108 (8), 1987-1996, 2015
452015
A dual role for the N-terminal domain of the IL-3 receptor in cell signalling
SE Broughton, TR Hercus, TL Nero, WL Kan, EF Barry, M Dottore, ...
Nature communications 9 (1), 1-15, 2018
442018
Structural, kinetic and computational investigation of Vitis vinifera DHDPS reveals new insight into the mechanism of lysine-mediated allosteric inhibition
SC Atkinson, C Dogovski, MT Downton, PE Czabotar, RCJ Dobson, ...
Plant molecular biology 81 (4-5), 431-446, 2013
432013
Crystal, solution and in silico structural studies of dihydrodipicolinate synthase from the common grapevine
SC Atkinson, C Dogovski, MT Downton, FG Pearce, CF Reboul, ...
PLoS One 7 (6), e38318, 2012
412012
Membrane Insertion of a Dinuclear Polypyridylruthenium (II) Complex Revealed by Solid-State NMR and Molecular Dynamics Simulation: Implications for Selective Antibacterial Activity
DK Weber, MA Sani, MT Downton, F Separovic, FR Keene, JG Collins
Journal of the American Chemical Society 138 (46), 15267-15277, 2016
402016
Plasmodium falciparum glucose‐6‐phosphate dehydrogenase 6‐phosphogluconolactonase is a potential drug target
SM Allen, EE Lim, E Jortzik, J Preuss, HH Chua, JI MacRae, S Rahlfs, ...
The FEBS journal 282 (19), 3808-3823, 2015
352015
Sensing of protein molecules through nanopores: a molecular dynamics study
SK Kannam, SC Kim, PR Rogers, N Gunn, J Wagner, S Harrer, ...
Nanotechnology 25 (15), 155502, 2014
352014
Chapter Nine-Quaternary Structure Analyses of an Essential Oligomeric Enzyme
TPS da Costa, JB Christensen, S Desbois, SE Gordon, R Gupta, ...
Methods in enzymology 562, 205-223, 2015
292015
Inner valence shell bonding mechanism of n-butane studied using orbital momentum distributions of its conformational isomers
F Wang, M Downton
Journal of Physics B: Atomic, Molecular and Optical Physics 37 (3), 557, 2004
262004
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