Computational carbohydrate chemistry: what theoretical methods can tell us

Por Woods, Robert J.
Publicado em 1998

Relative Energies of Binding for Antibody–Carbohydrate-Antigen Complexes Computed from Free-Energy Simulations

Por Pathiaseril, Ahammadunny, Woods, Robert J.
Publicado em 2000

Molecular simulations of carbohydrates and protein-carbohydrate interactions: motivation, issues and prospects

Por Fadda, Elisa, Woods, Robert J.
Publicado em 2010

Contribution of the empirical dispersion correction on the conformation of short alanine peptides obtained by gas-phase QM calculations

Por Fadda, Elisa, Woods, Robert J.
Publicado no Can J Chem (2013)

Insights into Furanose Solution Conformations: Beyond the Two-State Model

Por Wang, Xiaocong, Woods, Robert J.
Publicado no J Biomol NMR (2016)

Solvent interactions determine carbohydrate conformation

Por Kirschner, Karl N., Woods, Robert J.
Publicado em 2001

Quantum Mechanical Study of the Nonbonded Forces in Water–Methanol Complexes

Por Kirschner, Karl N., Woods, Robert J.
Publicado em 2001

Quantifying the Role of Water in Protein–Carbohydrate Interactions

Por Tschampel, Sarah M., Woods, Robert J.
Publicado em 2003

Computational glycoscience: characterizing the spatial and temporal properties of glycans and glycan–protein complexes

Por Woods, Robert J, Tessier, Matthew B
Publicado em 2010

Antibiotic resistance management

Por Read, Andrew F., Woods, Robert J.
Publicado no Evol Med Public Health (2014)

Recent advances in Employing Molecular Modelling to Determine the Specificity of Glycan-Binding Proteins

Por Grant, Oliver C., Woods, Robert J.
Publicado no Curr Opin Struct Biol (2014)

Clinical management of resistance evolution in a bacterial infection: A case study

Por Woods, Robert J., Read, Andrew F.
Publicado no Evol Med Public Health (2015)

The Xenograft Antigen Bound to Griffonia simplicifolia Lectin 1-B(4): X-RAY CRYSTAL STRUCTURE OF THE COMPLEX AND MOLECULAR DYNAMICS CHARACTERIZATION OF THE BINDING SITE

Por Tempel, Wolfram, Tschampel, Sarah, Woods, Robert J.
Publicado em 2001

Gaussian Induced Dipole Polarization Model

Por ELKING, DENNIS, DARDEN, TOM, WOODS, ROBERT J.
Publicado em 2007

Atomic-resolution conformational analysis of the G(M3) ganglioside in a lipid bilayer and its implications for ganglioside–protein recognition at membrane surfaces

Por DeMarco, Mari L, Woods, Robert J
Publicado em 2009

From Agonist to Antagonist: Structure and Dynamics of Innate Immune Glycoprotein MD-2 upon Recognition of Variably Acylated Bacterial Endotoxins

Por DeMarco, Mari L., Woods, Robert J.
Publicado em 2011

Structural glycobiology: A game of snakes and ladders

Por DeMarco, Mari L, Woods, Robert J
Publicado em 2008

BFMP: A Method for Discretizing and Visualizing Pyranose Conformations

Por Makeneni, Spandana, Foley, B. Lachele, Woods, Robert J.
Publicado em 2014

How to Use a Chemotherapeutic Agent When Resistance to It Threatens the Patient

Por Hansen, Elsa, Woods, Robert J., Read, Andrew F.
Publicado no PLoS Biol (2017)

The genetic basis of parallel and divergent phenotypic responses in evolving populations of Escherichia coli

Por Ostrowski, Elizabeth A, Woods, Robert J, Lenski, Richard E
Publicado em 2007