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Acta Crystallographica. Section D, Biological Crystallography|May 6, 2008
Charge-density analysis of a protein structure at subatomic resolution: the human aldose reductase caseBenoît Guillot, Christian Jelsch, Alberto Podjarny, et al.Journal of Synchrotron Radiation|April 19, 2008
Ultrahigh-resolution crystallography and related electron density and electrostatic properties in proteinsClaude Lecomte, Christian Jelsch, Benoît Guillot, et al.Journal of Chemical Theory and Computation|January 23, 2016
Libraries of Extremely Localized Molecular Orbitals. 1. Model Molecules Approximation and Molecular Orbitals TransferabilityBenjamin Meyer, Benoît Guillot, Manuel F Ruiz-Lopez, et al.Acta Crystallographica. Section A, Foundations of Crystallography|April 20, 2012
An improved experimental databank of transferable multipolar atom models--ELMAM2. Construction details and applicationsSławomir Domagała, Bertrand Fournier, Dorothee Liebschner, et al.Acta Crystallographica. Section B, Structural Science|January 20, 2011
Structural analysis and multipole modelling of quercetin monohydrate--a quantitative and comparative studySławomir Domagała, Parthapratim Munshi, Maqsood Ahmed, et al.Proceedings of the National Academy of Sciences of the United States of America|July 12, 2003
Electrostatic complementarity in an aldose reductase complex from ultra-high-resolution crystallography and first-principles calculationsNicolas Muzet, Benoît Guillot, Christian Jelsch, et al.Journal of Chemical Information and Modeling|April 3, 2026
Identification of Subtype-Selective Binding Sites in the Opioid Receptor FamilyAntoniel A S Gomes, Benoît Guillot, Christian Jelsch, et al.Acta Crystallographica. Section A, Foundations of Crystallography|February 16, 2007
On the application of an experimental multipolar pseudo-atom library for accurate refinement of small-molecule and protein crystal structuresBartosz Zarychta, Virginie Pichon-Pesme, Benoît Guillot, et al.Acta Crystallographica. Section B, Structural Science|May 23, 2009
Charge density and electrostatic potential analyses in paracetamolNouzha Bouhmaida, François Bonhomme, Benoît Guillot, et al.Journal of Chemical Theory and Computation|January 23, 2016
Libraries of Extremely Localized Molecular Orbitals. 2. Comparison with the Pseudoatoms TransferabilityBenjamin Meyer, Benoît Guillot, Manuel F Ruiz-Lopez, et al.Pageof 3