What is he best known for?
The fields of study he is best known for:
- Organic chemistry
- Enzyme
- Biochemistry
Stereochemistry, Furanose, Organic chemistry, Nuclear magnetic resonance spectroscopy and Carbon-13 are his primary areas of study.
As a part of the same scientific study, Anthony S. Serianni usually deals with the Stereochemistry, concentrating on Crystallography and frequently concerns with Aqueous solution and Molecule.
Within one scientific family, he focuses on topics pertaining to Ribose under Furanose, and may sometimes address concerns connected to Phosphate, Sorbose and Heteronuclear molecule.
His study in the field of Aldose, Epimer, Molybdate and Carbon skeleton is also linked to topics like Glyceraldehyde.
His work in the fields of Nuclear magnetic resonance spectroscopy, such as Saturation transfer, overlaps with other areas such as Proton.
His studies in Hydroxymethyl integrate themes in fields like Dihedral angle, Density functional theory and NMR spectra database.
His most cited work include:
- Epimerization of aldoses by molybdate involving a novel rearrangement of the carbon skeleton (133 citations)
- Hydroxymethyl group conformation in saccharides: structural dependencies of (2)J(HH), (3)J(HH), and (1)J(CH) spin-spin coupling constants. (125 citations)
- Modification of proteins in vitro by physiological levels of glucose: pyridoxamine inhibits conversion of Amadori intermediate to advanced glycation end-products through binding of redox metal ions. (120 citations)
What are the main themes of his work throughout his whole career to date?
The scientist’s investigation covers issues in Stereochemistry, Nuclear magnetic resonance spectroscopy, Computational chemistry, Crystallography and Furanose.
His Stereochemistry research includes themes of Ring and Crystal structure.
His Computational chemistry study integrates concerns from other disciplines, such as Molecule and Molecular orbital.
His studies deal with areas such as Density functional theory and Carbon-13 NMR as well as Crystallography.
Anthony S. Serianni has included themes like Biochemistry and Metabolism in his Carbon-13 NMR study.
His Hydroxymethyl study combines topics in areas such as Dihedral angle and Cyclohexane conformation.
He most often published in these fields:
- Stereochemistry (44.87%)
- Nuclear magnetic resonance spectroscopy (20.51%)
- Computational chemistry (18.59%)
What were the highlights of his more recent work (between 2010-2020)?
- Density functional theory (14.10%)
- Stereochemistry (44.87%)
- Crystal structure (11.54%)
In recent papers he was focusing on the following fields of study:
His primary scientific interests are in Density functional theory, Stereochemistry, Crystal structure, Computational chemistry and Side chain.
His study on Density functional theory also encompasses disciplines like
- Crystallography that intertwine with fields like Aqueous solution,
- Molecular dynamics, which have a strong connection to Torsion.
Anthony S. Serianni studies Stereochemistry, focusing on Anomer in particular.
Anthony S. Serianni combines subjects such as Disaccharide, Solvent and Hydrogen bond with his study of Crystal structure.
He has included themes like Glycosidic bond and Hydroxymethyl in his Hydrogen bond study.
His Computational chemistry research incorporates themes from Reactivity, Organic chemistry and Ring.
Between 2010 and 2020, his most popular works were:
- A thermal hysteresis-producing xylomannan glycolipid antifreeze associated with cold tolerance is found in diverse taxa (56 citations)
- Wood frog adaptations to overwintering in Alaska: new limits to freezing tolerance. (54 citations)
- Dependence of pyranose ring puckering on anomeric configuration: methyl idopyranosides. (23 citations)
In his most recent research, the most cited papers focused on:
- Enzyme
- Organic chemistry
- Molecule
Anthony S. Serianni focuses on Density functional theory, Computational chemistry, Conformational isomerism, Molecule and Glycosidic bond.
The various areas that Anthony S. Serianni examines in his Density functional theory study include Carbohydrate conformation and Molecular dynamics.
His Computational chemistry research integrates issues from Substituent and Ring.
His biological study deals with issues like Pyranose, which deal with fields such as Anomer and Hydroxymethyl.
He has researched Glycosidic bond in several fields, including Dihedral angle, Hydrogen bond, Disaccharide and Crystal structure.
Disaccharide is a subfield of Stereochemistry that Anthony S. Serianni studies.
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