Theo dõi
Michael F Crowley
Michael F Crowley
Principal Scientist, National Renewable Energy Laboratory
Email được xác minh tại nrel.gov
Tiêu đề
Trích dẫn bởi
Trích dẫn bởi
Năm
Amber 10
DA Case, TA Darden, TE Cheatham, CL Simmerling, J Wang, RE Duke, ...
University of California, 2008
12158*2008
Characterization and engineering of a plastic-degrading aromatic polyesterase
HP Austin, MD Allen, BS Donohoe, NA Rorrer, FL Kearns, RL Silveira, ...
Proceedings of the National Academy of Sciences 115 (19), E4350-E4357, 2018
10212018
The implementation of a fast and accurate QM/MM potential method in Amber
RC Walker, MF Crowley, DA Case
Journal of computational chemistry 29 (7), 1019-1031, 2008
4772008
Revealing nature’s cellulase diversity: the digestion mechanism of Caldicellulosiruptor bescii CelA
R Brunecky, M Alahuhta, Q Xu, BS Donohoe, MF Crowley, IA Kataeva, ...
Science 342 (6165), 1513-1516, 2013
3452013
Experimental and theoretical studies of a coupled chemical oscillator: phase death, multistability and in-phase and out-of-phase entrainment
MF Crowley, IR Epstein
The Journal of Physical Chemistry 93 (6), 2496-2502, 1989
2771989
Biomass recalcitrance: deconstructing the plant cell wall for bioenergy.
ME Himmel
2732009
Molecular-level origins of biomass recalcitrance: decrystallization free energies for four common cellulose polymorphs
GT Beckham, JF Matthews, B Peters, YJ Bomble, ME Himmel, ...
The Journal of Physical Chemistry B 115 (14), 4118-4127, 2011
2522011
Crystal structure and computational characterization of the lytic polysaccharide monooxygenase GH61D from the Basidiomycota fungus Phanerochaete chrysosporium
M Wu, GT Beckham, AM Larsson, T Ishida, S Kim, CM Payne, ME Himmel, ...
Journal of biological chemistry 288 (18), 12828-12839, 2013
2132013
The mechanism of cellulose hydrolysis by a two-step, retaining cellobiohydrolase elucidated by structural and transition path sampling studies
BC Knott, M Haddad Momeni, MF Crowley, LF Mackenzie, AW Gotz, ...
Journal of the American Chemical Society 136 (1), 321-329, 2014
2112014
AMBER 12 University of California
DA Case, TA Darden, TE Cheatham, CL Simmerling, J Wang, RE Duke, ...
San Francisco 1 (3), 2012
2032012
Glycosylated linkers in multimodular lignocellulose-degrading enzymes dynamically bind to cellulose
CM Payne, MG Resch, L Chen, MF Crowley, ME Himmel, LE Taylor, ...
Proceedings of the National Academy of Sciences 110 (36), 14646-14651, 2013
1872013
A promiscuous cytochrome P450 aromatic O-demethylase for lignin bioconversion
SJB Mallinson, MM Machovina, RL Silveira, M Garcia-Borràs, N Gallup, ...
Nature communications 9 (1), 2487, 2018
1842018
San Francisco: University of California; 2008
DA Case, TA Darden, TE Cheatham III, CL Simmerling, J Wang, RE Duke, ...
AMBER10.[Google Scholar], 2004
1642004
Applications of computational science for understanding enzymatic deconstruction of cellulose
GT Beckham, YJ Bomble, EA Bayer, ME Himmel, MF Crowley
Current opinion in biotechnology 22 (2), 231-238, 2011
1552011
High-temperature behavior of cellulose I
JF Matthews, M Bergenstråhle, GT Beckham, ME Himmel, MR Nimlos, ...
The Journal of Physical Chemistry B 115 (10), 2155-2166, 2011
1552011
Predicting enzyme adsorption to lignin films by calculating enzyme surface hydrophobicity
DW Sammond, JM Yarbrough, E Mansfield, YJ Bomble, SE Hobdey, ...
Journal of Biological Chemistry 289 (30), 20960-20969, 2014
1532014
Identification of amino acids responsible for processivity in a Family 1 carbohydrate-binding module from a fungal cellulase
GT Beckham, JF Matthews, YJ Bomble, L Bu, WS Adney, ME Himmel, ...
The Journal of Physical Chemistry B 114 (3), 1447-1453, 2010
1522010
Comparison of cellulose Iβ simulations with three carbohydrate force fields
JF Matthews, GT Beckham, M Bergenstrahle-Wohlert, JW Brady, ...
Journal of Chemical Theory and Computation 8 (2), 735-748, 2012
1512012
Adventures in improving the scaling and accuracy of a parallel molecular dynamics program
M Crowley, T Darden, T Cheatham, D Deerfield
The Journal of Supercomputing 11, 255-278, 1997
1481997
New faster CHARMM molecular dynamics engine
AP Hynninen, MF Crowley
Journal of computational chemistry 35 (5), 406-413, 2014
1462014
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