Comparison of cellooligosaccharide conformations in complexes with proteins with energy maps for cellobiose

Crystallinity reduction and enhancement in the chemical reactivity of cellulose by non-dissolving pre-treatment with tetrabutylphosphonium acetate

(2020) Daniel Rico del Cerro et al.   CELLULOSE

Increment in evolution of cellulose crystallinity analysis

(2020) Alfred D. French   CELLULOSE

Improved cellulose X-ray diffraction analysis using Fourier series modeling

(2020) Wenqing Yao et al.   CELLULOSE

Conformational analysis of xylobiose by DFT quantum mechanics

(2019) Zhe Ling et al.   CELLULOSE

How large B-factors can be in protein crystal structures

(2018) Oliviero Carugo   BMC BIOINFORMATICS

Regular Motifs in Xylan Modulate Molecular Flexibility and Interactions with Cellulose Surfaces

(2017) Antonio Martínez-Abad et al.   PLANT PHYSIOLOGY

UCSF ChimeraX: Meeting modern challenges in visualization and analysis

(2017) Thomas D. Goddard et al.   PROTEIN SCIENCE

The Cambridge Structural Database

(2016) Colin R. Groom et al.   Acta Crystallographica Section B-Structural Science Crystal Engineering and Materials

BFMP: A Method for Discretizing and Visualizing Pyranose Conformations

(2014) Spandana Makeneni et al.   Journal of Chemical Information and Modeling

The Electronic Nature of the 1,4-β-Glycosidic Bond and Its Chemical Environment: DFT Insights into Cellulose Chemistry

(2013) Claudia Loerbroks et al.   CHEMISTRY-A EUROPEAN JOURNAL

Conformational analysis of cellobiose by electronic structure theories

(2012) Alfred D. French et al.   CARBOHYDRATE RESEARCH

Crystallographic snapshot of cellulose synthesis and membrane translocation

(2012) Jacob L. W. Morgan et al.   NATURE

Structure of the mouse galectin-4 N-terminal carbohydrate-recognition domain reveals the mechanism of oligosaccharide recognition

(2011) Veronika Krejčiříková et al.   ACTA CRYSTALLOGRAPHICA SECTION D-BIOLOGICAL CRYSTALLOGRAPHY

In defense of adiabatic ϕ/ψ mapping for cellobiose and other disaccharides

(2011) Alfred D. French   CELLULOSE

Rapidly calculated DFT relaxed iso-potential ϕ/ψ maps: β-cellobiose

(2011) U. Schnupf et al.   CELLULOSE

27 ps DFT molecular dynamics simulation of α-maltose: A reduced basis set study

(2010) Udo Schnupf et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

MolProbity: all-atom structure validation for macromolecular crystallography

(2009) Vincent B. Chen et al.   ACTA CRYSTALLOGRAPHICA SECTION D-BIOLOGICAL CRYSTALLOGRAPHY

Twisting of glycosidic bonds by hydrolases

(2009) Glenn P. Johnson et al.   CARBOHYDRATE RESEARCH

Universal Solvation Model Based on Solute Electron Density and on a Continuum Model of the Solvent Defined by the Bulk Dielectric Constant and Atomic Surface Tensions

(2009) Aleksandr V. Marenich et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Conformational Flexibility of Soluble Cellulose Oligomers: Chain Length and Temperature Dependence

(2009) Tongye Shen et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

The Building Blocks of Cellulose: The Intrinsic Conformational Structures of Cellobiose, Its Epimer, Lactose, and Their Singly Hydrated Complexes

(2009) Emilio J. Cocinero et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Mercury CSD 2.0– new features for the visualization and investigation of crystal structures

(2008) Clare F. Macrae et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Disaccharide conformational maps: adiabaticity in analogues with variable ring shapes

(2008) Carlos A. Stortz et al.   MOLECULAR SIMULATION