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Michael Johnston
Michael Johnston
IBM Research Europe
Preverjeni e-poštni naslov na ie.ibm.com - Domača stran
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Navedeno
Navedeno
Leto
Toward a standard protocol for micelle simulation
MA Johnston, WC Swope, KE Jordan, PB Warren, MG Noro, DJ Bray, ...
The Journal of Physical Chemistry B 120 (26), 6337-6351, 2016
692016
Challenge to reconcile experimental micellar properties of the CnEm nonionic surfactant family
WC Swope, MA Johnston, AI Duff, JL McDonagh, RL Anderson, G Alva, ...
The Journal of Physical Chemistry B 123 (7), 1696-1707, 2019
322019
Fluorescence studies on the interaction of pepsin with its substrates
GP Sachdev, MA Johnston, JS Fruton
Biochemistry 11 (6), 1080-1086, 1972
301972
Framework‐based design of a new all‐purpose molecular simulation application: The Adun simulator
MA Johnston, IF Galván, J Villà‐Freixa
Journal of computational chemistry 26 (15), 1647-1659, 2005
282005
Integrated prediction of the effect of mutations on multiple protein characteristics
MA Johnston, CR Søndergaard, JE Nielsen
Proteins: Structure, Function, and Bioinformatics 79 (1), 165-178, 2011
252011
The role of residue stability in transient protein–protein interactions involved in enzymatic phosphate hydrolysis. A computational study
J Bonet, G Caltabiano, AK Khan, MA Johnston, C Corbí, À Gómez, ...
Proteins: Structure, Function, and Bioinformatics 63 (1), 65-77, 2006
202006
What can digitisation do for formulated product innovation and development?
JL McDonagh, WC Swope, RL Anderson, MA Johnston, DJ Bray
Polymer International 70 (3), 248-255, 2021
192021
Model for the Simulation of the CnEm Nonionic Surfactant Family Derived from Recent Experimental Results
MA Johnston, AI Duff, RL Anderson, WC Swope
The Journal of Physical Chemistry B 124 (43), 9701-9721, 2020
182020
The role of chemical heterogeneity in surfactant adsorption at solid–liquid interfaces
J Klebes, S Finnigan, DJ Bray, RL Anderson, WC Swope, MA Johnston, ...
Journal of Chemical Theory and Computation 16 (11), 7135-7147, 2020
152020
Efficient algorithm for the topological characterization of worm-like and branched micelle structures from simulations
BO Conchuir, K Gardner, KE Jordan, DJ Bray, RL Anderson, MA Johnston, ...
Journal of Chemical Theory and Computation 16 (7), 4588-4598, 2020
122020
Heterogeneous computing systems for complex scientific discovery workflows
C Hagleitner, D Diamantopoulos, B Ringlein, C Evangelinos, C Johns, ...
2021 Design, Automation & Test in Europe Conference & Exhibition (DATE), 13-18, 2021
112021
Workflow pipeline optimization based on machine learning operation for determining wait time between successive executions of the workflow
V Vasileiadis, M Johnston
US Patent 11,663,051, 2023
82023
AllScale toolchain pilot applications: PDE based solvers using a parallel development environment
F O’Donncha, R Iakymchuk, A Akhriev, P Gschwandtner, P Thoman, ...
Computer Physics Communications 251, 107089, 2020
82020
Exploring HPC-based scientific software as a service using CometCloud
M AbdelBaky, J Diaz-Montes, M Johnston, V Sachdeva, RL Anderson, ...
10th IEEE international conference on collaborative computing: networking …, 2014
72014
Toward Fast Determination of Protein Stability Maps: Experimental and Theoretical Analysis of Mutants of a Nocardiopsis prasina Serine Protease
D Farrell, H Webb, MA Johnston, TA Poulsen, F O’Meara, ...
Biochemistry 51 (26), 5339-5347, 2012
72012
The QosCosGrid project: Quasi-opportunistic supercomputing for complex systems simulations. Description of a general framework from different types of applications
M Charlot, G De Fabritis, ALG de Lomana, A Gomez-Garrido, D Groen, ...
Ibergrid 2007 conference, Centro de Supercomputacion de Galicia (GESGA), 2007
72007
Fast, transparent, and high-fidelity memoization cache-keys for computational workflows
V Vassiliadis, MA Johnston, JL McDonagh
2022 IEEE International Conference on Services Computing (SCC), 174-184, 2022
52022
Data decomposition for code parallelization in practice: what do the experts need?
A Meade, DK Deeptimahanti, M Johnston, J Buckley, JJ Collins
2013 IEEE 10th International Conference on High Performance Computing and …, 2013
42013
Constructing and evaluating predictive models for protein biophysical characteristics
MA Johnston, JE Nielsen
Annual Reports in Computational Chemistry 7, 101-124, 2011
42011
Capturing, sharing and analysing biophysical data from protein engineering and protein characterization studies
D Farrell, F O’Meara, M Johnston, J Bradley, CR Søndergaard, N Georgi, ...
Nucleic acids research 38 (20), e186-e186, 2010
42010
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