Guillot Benoit
Guillot Benoit
Nancy
Verified email at crm2.uhp-nancy.fr
Title
Cited by
Cited by
Year
Advances in protein and small-molecule charge-density refinement methods using MoPro
C Jelsch, B Guillot, A Lagoutte, C Lecomte
Journal of applied crystallography 38 (1), 38-54, 2005
3062005
Refinement of proteins at subatomic resolution with MOPRO
B Guillot, L Viry, R Guillot, C Lecomte, C Jelsch
Journal of applied crystallography 34 (2), 214-223, 2001
1772001
On the application of an experimental multipolar pseudo-atom library for accurate refinement of small-molecule and protein crystal structures
B Zarychta, V Pichon-Pesme, B Guillot, C Lecomte, C Jelsch
Acta Crystallographica Section A: Foundations of Crystallography 63 (2), 108-125, 2007
1732007
Electrostatic complementarity in an aldose reductase complex from ultra-high-resolution crystallography and first-principles calculations
N Muzet, B Guillot, C Jelsch, E Howard, C Lecomte
Proceedings of the National Academy of Sciences 100 (15), 8742-8747, 2003
1182003
Structural analysis and multipole modelling of quercetin monohydrate–a quantitative and comparative study
S Domagała, P Munshi, M Ahmed, B Guillot, C Jelsch
Acta Crystallographica Section B: Structural Science 67 (1), 63-78, 2011
104*2011
Monitoring the topography of a dynamic tidal inlet using UAV imagery
N Long, B Millescamps, B Guillot, F Pouget, X Bertin
Remote Sensing 8 (5), 387, 2016
982016
An improved experimental databank of transferable multipolar atom models–ELMAM2. Construction details and applications
S Domagała, B Fournier, D Liebschner, B Guillot, C Jelsch
Acta Crystallographica Section A: Foundations of Crystallography 68 (3), 337-351, 2012
952012
A comparison between experimental and theoretical aspherical-atom scattering factors for charge-density refinement of large molecules
V Pichon-Pesme, C Jelsch, B Guillot, C Lecomte
Acta Crystallographica Section A: Foundations of Crystallography 60 (3), 204-208, 2004
812004
A new model for 20-hydroxyecdysone and dibenzoylhydrazine binding: a homology modeling and docking approach
JM Wurtz, B Guillot, J Fagart, D Moras, K Tietjen, M Schindler
Protein Science 9 (6), 1073-1084, 2000
802000
Charge-density analysis of a protein structure at subatomic resolution: the human aldose reductase case
B Guillot, C Jelsch, A Podjarny, C Lecomte
Acta Crystallographica Section D: Biological Crystallography 64 (5), 567-588, 2008
782008
Spatial and temporal patterns of shoreline change of a 280-km high-energy disrupted sandy coast from 1950 to 2014: SW France
B Castelle, B Guillot, V Marieu, E Chaumillon, V Hanquiez, S Bujan, ...
Estuarine, Coastal and Shelf Science 200, 212-223, 2018
612018
Libraries of extremely localized molecular orbitals. 1. Model molecules approximation and molecular orbitals transferability
B Meyer, B Guillot, MF Ruiz-Lopez, A Genoni
Journal of chemical theory and computation 12 (3), 1052-1067, 2016
592016
Experimental and Theoretical Investigation of Topological and Energetic Characteristics of Sb Complexes Reversibly Binding Molecular Oxygen
GK Fukin, EV Baranov, C Jelsch, B Guillot, AI Poddel’sky, VK Cherkasov, ...
The Journal of Physical Chemistry A 115 (29), 8271-8281, 2011
582011
Elucidation of the phosphate binding mode of DING proteins revealed by subangstrom X-ray crystallography
D Liebschner, M Elias, S Moniot, B Fournier, K Scott, C Jelsch, B Guillot, ...
Journal of the American Chemical Society 131 (22), 7879-7886, 2009
572009
MS19. O01
B Guillot, E Enrique, L Huder, C Jelsch
Acta Cryst 70, C279, 2014
532014
Charge density and electrostatic interactions of fidarestat, an inhibitor of human aldose reductase
B Fournier, EE Bendeif, B Guillot, A Podjarny, C Lecomte, C Jelsch
Journal of the American Chemical Society 131 (31), 10929-10941, 2009
532009
Libraries of extremely localized molecular orbitals. 2. Comparison with the pseudoatoms transferability
B Meyer, B Guillot, MF Ruiz-Lopez, C Jelsch, A Genoni
Journal of chemical theory and computation 12 (3), 1068-1081, 2016
482016
CHARDI2015: charge distribution analysis of non-molecular structures
M Nespolo, B Guillot
Journal of Applied Crystallography 49 (1), 317-321, 2016
482016
Charge density and electrostatic potential analyses in paracetamol
N Bouhmaida, F Bonhomme, B Guillot, C Jelsch, NE Ghermani
Acta Crystallographica Section B: Structural Science 65 (3), 363-374, 2009
452009
Relationship between stereochemistry and charge density in hydrogen bonds with oxygen acceptors
M Ahmed, C Jelsch, B Guillot, C Lecomte, S Domagała
Crystal growth & design 13 (1), 315-325, 2013
372013
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