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Andrew Almond

University of Manchester

H指数:36

被引数:3,002

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Chemoenzymatic synthesis of sulfur-linked sugar polymers as heparanase inhibitors

NATURE COMMUNICATIONS

IF15.7

2022-12-0210

OAAI

Deconvolution of conformational exchange from Raman spectra of aqueous RNA nucleosides

COMMUNICATIONS CHEMISTRY

IF6.2

2020-05-067

OAAI

Multiscale modeling of glycosaminoglycan structure and dynamics: current methods and challenges

CURRENT OPINION IN STRUCTURAL BIOLOGY

IF7

2018-06-0155

OAAI

Synthesis and characterization of heparosan-granulocyte-colony stimulating factor conjugates: a natural sugar-based drug delivery system to treat neutropenia

IF3.3

2017-09-0822

OAAI

Heparosan-coated liposomes for drug delivery

IF3.3

2017-09-0835

OA

Chemical polyglycosylation and nanolitre detection enables single-molecule recapitulation of bacterial sugar export

化学多糖基化和nanolitre检测可实现细菌糖输出的单分子重现

NATURE CHEMISTRY

IF20.2

2016-04-1829

PREAI

Proteoglycans and Their Heterogeneous Glycosaminoglycans at the Atomic Scale

BIOMACROMOLECULES

IF5.4

2015-02-1641

OAAI

A Refined Model for the TSG-6 Link Module in Complex with Hyaluronan USE OF DEFINED OLIGOSACCHARIDES TO PROBE STRUCTURE AND FUNCTION

JOURNAL OF BIOLOGICAL CHEMISTRY

IF3.9

2014-02-0151

OAAI

Quantification of free ligand conformational preferences by NMR and their relationship to the bioactive conformation

BIOORGANIC & MEDICINAL CHEMISTRY

IF3

2013-09-0143

OAAI

Does Microsecond Sugar Ring Flexing Encode 3D-Shape and Bioactivity in the Heparanome?

BIOMACROMOLECULES

IF5.4

2013-03-1258

OA

Is N-acetyl-d-glucosamine a rigid 4C1 chair?

IF3.3

2011-08-0160

OAAI

Pd(II)-Mediated Assembly of Porphyrin Channels in Bilayer Membranes

IF3.9

2010-12-2134

PREAI

Free Energy Landscapes of Iduronic Acid and Related Monosaccharides

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2010-09-0197

OAAI

A New Route to Carbohydrate Secondary and Tertiary Structure Using Raman Spectroscopy and Raman Optical Activity

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2010-07-1538

PRE

Less is More When Simulating Unsulfated Glycosaminoglycan 3D-Structure: Comparison of GLYCAM06/TIP3P, PM3-CARB1/TIP3P, and SCC-DFTB-D/TIP3P Predictions With Experiment

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2010-06-1836

PREAI

Comparative pharmacology and computational modelling yield insights into allosteric modulation of human α7 nicotinic acetylcholine receptors (vol 78, pg 836, 2009)

BIOCHEMICAL PHARMACOLOGY

IF5.6

2010-05-010

PREAI

Comparative pharmacology and computational modelling yield insights into allosteric modulation of human α7 nicotinic acetylcholine receptors

比较药理学和计算模型可以深入了解人 α7烟碱型乙酰胆碱受体的变构调节

BIOCHEMICAL PHARMACOLOGY

IF5.6

2009-10-0144

OAAI

透明质酸

CELLULAR AND MOLECULAR LIFE SCIENCES

IF6.2

2007-05-14194

OA

Determining the molecular basis for the pH-dependent interaction between the link module of human TSG-6 and hyaluronan

JOURNAL OF BIOLOGICAL CHEMISTRY

IF3.9

2007-04-0143

OAAI

Using molecular dynamics simulations to provide new insights into protein structure on the nanosecond timescale: Comparison with experimental data and biological inferences for the hyaluronan-binding link module of TSG-6

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2006-12-029

PREAI