J. N. Scarsdale

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Ab initio studies of structural features not easily amenable to experiment. 23. Molecular structures and conformational analysis of the dipeptide N‐acetyl‐N′‐methyl glycyl amide and the significance of local geometries for peptide structures

L. Schäfer, C. Alsenoy, J. N. Scarsdale, 1982 .

Ab initio studies of molecular geometries. 27. Optimized molecular structures and conformational analysis of N.alpha.-acetyl-N-methylalaninamide and comparison with peptide crystal data and empirical calculations

F. Momany, L. Schaefer, C. Alsenoy, 1983 .

Understanding Water and Its Many Roles in Biological Structure: Ways to Exploit a Resource for Drug Discovery

Pietro Cozzini, Francesca Spyrakis, Glen E. Kellogg, 2015 .

Bound Water at Protein-Protein Interfaces: Partners, Roles and Hydrophobic Bubbles as a Conserved Motif

Pietro Cozzini, Francesca Spyrakis, Glen E. Kellogg, 2011, PloS one.

Applying an Empirical Hydropathic Forcefield in Refinement May Improve Low-Resolution Protein X-Ray Crystal Structures

Glen E. Kellogg, Vishal N. Koparde, J. Neel Scarsdale, 2011, PloS one.

Ab initio studies of structural features not easily amenable to experiment: Part 20. Structural aspects of ethyl groups

Lothar Schäfer, C. Van Alsenoy, L. Schäfer, 1982 .

Crystallization and preliminary X-ray diffraction analysis of KsgA, a universally conserved RNA adenine dimethyltransferase in Escherichia coli.

F. Musayev, H. O'Farrell, J. P. Rife, 2003, Acta crystallographica. Section D, Biological crystallography.

Hydropathic analysis of the free energy differences in anthracycline antibiotic binding to DNA.

Glen E Kellogg, G. Kellogg, J. N. Scarsdale, 2003, Nucleic acids research.

Estimates for systematic empirical corrections of consistent 4–21G ab initio geometries and their correlations to total energy group increments

Lothar Schäfer, C. Van Alsenoy, L. Schäfer, 1982 .

A molecular mechanics‐NMR pseudoenergy approach to the solution conformation of glycolipids

James H. Prestegard, Robert K. Yu, J. Prestegard, 1988 .

A method for obtaining proton scalar-coupling-correlated 2D spectra in protonated solvents

J. Prestegard, J. N. Scarsdale, 1985 .

Biosynthetic Origin of Hygromycin A

K. Reynolds, J. N. Scarsdale, E. Habib, 2003, Antimicrobial Agents and Chemotherapy.

NMR and computational studies of interactions between remote residues in gangliosides.

J. Prestegard, R. Yu, J. N. Scarsdale, 1990, Biochemistry.

Crystal structure of a substrate complex of Mycobacterium tuberculosis beta-ketoacyl-acyl carrier protein synthase III (FabH) with lauroyl-coenzyme A.

K. Reynolds, F. Musayev, J. N. Scarsdale, 2005, Journal of molecular biology.

Structure-Based Mechanism for Early PLP-Mediated Steps of Rabbit Cytosolic Serine Hydroxymethyltransferase Reaction

J. N. Scarsdale, H. Wright, M. D. di Salvo, 2013, BioMed research international.

Accumulation of a globo-series glycolipid having Gal alpha 1-3Gal in PC12h pheochromocytoma cells.

Y. Kuroda, T. Miyatake, R. Yu, 1988, Biochemistry.

Analysis of complex carbohydrate primary and secondary structure via two-dimensional proton nuclear magnetic resonance spectroscopy.

J. Prestegard, R. Yu, J. N. Scarsdale, 1988, Advances in experimental medicine and biology.

Elucidation of glycolipid structure by proton nuclear magnetic resonance spectroscopy.

J. Prestegard, R. Yu, J. N. Scarsdale, 1986, Chemistry and physics of lipids.

Structure Determination of Glycolipids Using Two Dimensional Proton NMR Spectroscopy: Globoside

R. Yu, J. N. Scarsdale, T. Koerner, 1984 .

O-acetylated gangliosides in bovine buttermilk. Characterization of 7-O-acetyl, 9-O-acetyl, and 7,9-di-O-acetyl GD3.

R. A. Klein, H. Egge, R. Hartmann, 1992, The Journal of biological chemistry.

Control of substrate specificity by a single active site residue of the KsgA methyltransferase.

F. Musayev, H. O'Farrell, J. P. Rife, 2012, Biochemistry.

Ab initio studies of structural features not easily amenable to experiment: Part 36. Structural investigation of the relative stability of trans and gauche acetylcholine and comparison with methyl acetate

L. Schäfer, C. Alsenoy, J. N. Scarsdale, 1984 .

AB INITIO STUDIES OF MOLECULAR GEOMETRIES. 27. OPTIMIZED MOLECULAR STRUCTURES S AND CONFORMATIONAL ANALYSIS OF Nα-ACETYL-N-METHYLALANINAMIDE AND COMPARISON WITH PEPTIDE CRYSTAL DATA AND EMPIRICAL CALCULATIONS

F. Momany, L. Schaefer, C. Alsenoy, 1983 .

An intrinsically disordered region of methyl-CpG binding domain protein 2 (MBD2) recruits the histone deacetylase core of the NuRD complex

Leander M. Sinanan, J. N. Scarsdale, Ninad M Walavalkar, 2015, Nucleic acids research.