Stephen A. Wells
Stephen A. Wells
PDRA, Department of Biology and Biochemistry, University of Bath
Bestätigte E-Mail-Adresse bei - Startseite
Zitiert von
Zitiert von
Hydrogen nexus in a sustainable energy future
A Sartbaeva, VL Kuznetsov, SA Wells, PP Edwards
Energy & Environmental Science 1 (1), 79-85, 2008
Constrained geometric simulation of diffusive motion in proteins
S Wells, S Menor, B Hespenheide, MF Thorpe
Physical Biology 2 (4), S127, 2005
The flexibility window in zeolites
A Sartbaeva, SA Wells, MMJ Treacy, MF Thorpe
Nature materials 5 (12), 962-965, 2006
Negative Thermal Expansion in : Mechanisms, Rigid Unit Modes, <?format ?>and Neutron Total Scattering
MG Tucker, AL Goodwin, MT Dove, DA Keen, SA Wells, JSO Evans
Physical review letters 95 (25), 255501, 2005
The Database of Macromolecular Motions: new features added at the decade mark
S Flores, N Echols, D Milburn, B Hespenheide, K Keating, J Lu, S Wells, ...
Nucleic acids research 34 (suppl_1), D296-D301, 2006
Fitting low-resolution cryo-EM maps of proteins using constrained geometric simulations
CC Jolley, SA Wells, P Fromme, MF Thorpe
Biophysical journal 94 (5), 1613-1621, 2008
Exploring the energy landscapes of protein folding simulations with Bayesian computation
NS Burkoff, C Várnai, SA Wells, DL Wild
Biophysical journal 102 (4), 878-886, 2012
Real-space rigid-unit-mode analysis of dynamic disorder in quartz, cristobalite and amorphous silica
SA Wells, MT Dove, MG Tucker, K Trachenko
Journal of Physics: Condensed Matter 14 (18), 4645, 2002
Finding best-fit polyhedral rotations with geometric algebra
SA Wells, MT Dove, MG Tucker
Journal of Physics: Condensed Matter 14 (17), 4567, 2002
Thermal stability, storage and release of proteins with tailored fit in silica
YC Chen, T Smith, RH Hicks, A Doekhie, F Koumanov, SA Wells, KJ Edler, ...
Scientific reports 7 (1), 46568, 2017
Total scattering and reverse Monte Carlo study of the 105 K displacive phase transition in strontium titanate
Q Hui, MG Tucker, MT Dove, SA Wells, DA Keen
Journal of Physics: Condensed Matter 17 (5), S111, 2005
Comparative analysis of rigidity across protein families
SA Wells, JE Jimenez-Roldan, RA Roemer
Physical Biology 6 (4), 046005, 2009
Reverse Monte Carlo with geometric analysis–RMC+ GA
S Wells, M Dove, M Tucker
Journal of applied crystallography 37 (4), 536-544, 2004
A complete thermodynamic analysis of enzyme turnover links the free energy landscape to enzyme catalysis
HBL Jones, SA Wells, EJ Prentice, A Kwok, LL Liang, VL Arcus, ...
The FEBS journal 284 (17), 2829-2842, 2017
Li+ ion motion in quartz and β-eucryptite studied by dielectric spectroscopy and atomistic simulations
A Sartbaeva, SA Wells, SAT Redfern
Journal of Physics: Condensed Matter 16 (46), 8173, 2004
Quadrupolar Ordering in Revealed from Scattering Data and Geometric Modeling
A Sartbaeva, SA Wells, MF Thorpe, ES Božin, SJL Billinge
Physical review letters 99 (15), 155503, 2007
Protein flexibility is key to cisplatin crosslinking in calmodulin
H Li, SA Wells, JE Jimenez‐Roldan, RA Römer, Y Zhao, PJ Sadler, ...
Protein Science 21 (9), 1269-1279, 2012
Local structural variability and the intermediate phase window in network glasses
A Sartbaeva, SA Wells, A Huerta, MF Thorpe
Physical Review B—Condensed Matter and Materials Physics 75 (22), 224204, 2007
Rapid simulation of protein motion: merging flexibility, rigidity and normal mode analyses
JE Jimenez-Roldan, RB Freedman, RA Römer, SA Wells
Physical Biology 9 (1), 016008, 2012
Docking of photosystem I subunit C using a constrained geometric simulation
CC Jolley, SA Wells, BM Hespenheide, MF Thorpe, P Fromme
Journal of the American Chemical Society 128 (27), 8803-8812, 2006
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