Frank Delaglio

发表

Chemometric Outlier Classification of 2D-NMR Spectra to Enable Higher Order Structure Characterization of Protein Therapeutics.

Robert G. Brinson, John P. Marino, David A. Sheen, 2020, Chemometrics and intelligent laboratory systems : an international journal sponsored by the Chemometrics Society.

Virtual Screening Methods for Drug Discovery

Frank Delaglio, 2001 .

Artificial Intelligence, Logic Programming, and Statistics in Magnetic Resonance Imaging and Spectroscopic Analysis

Edward J. Dudewicz, Anil Kumar, George C. Levy, 1986 .

NMRbox: A Resource for Biomolecular NMR Computation.

Miron Livny, Frank Delaglio, Mark W. Maciejewski, 2017, Biophysical journal.

A practical implementation of de-Pake-ing via weighted Fourier transformation

Frank Delaglio, Daniel K. Weber, Frances Separovic, 2013, PeerJ.

NUScon: A community-driven platform for quantitative evaluation of nonuniform sampling in NMR

Adam D. Schuyler, Jeffrey C. Hoch, Robert Powers, 2021, Magnetic Resonance.

The use of 1JCαHα coupling constants as a probe for protein backbone conformation

Ad Bax, Geerten W. Vuister, Frank Delaglio, 1993 .

Probing Invisible, Excited Protein States by Non-Uniformly Sampled Pseudo-4D CEST Spectroscopy.

Dong Long, Frank Delaglio, Lewis E Kay, 2015, Angewandte Chemie.

Molecular fragment replacement approach to protein structure determination by chemical shift and dipolar homology database mining.

Ad Bax, Frank Delaglio, A. Bax, 2005, Methods in enzymology.

Phase correction of two-dimensional NMR spectra using DISPA

George C. Levy, Frank Delaglio, R. E Hoffman, 1992 .

Multivariate data analysis for pattern recognition in two-dimensional NMR

George C. Levy, Frank Delaglio, Hans Grahn, 1988 .

Overall structure and sugar dynamics of a DNA dodecamer from homo- and heteronuclear dipolar couplings and 31P chemical shift anisotropy

Ad Bax, Nico Tjandra, Frank Delaglio, 2003, Journal of biomolecular NMR.

Evaluation of backbone proton positions and dynamics in a small protein by liquid crystal NMR spectroscopy.

Ad Bax, Frank Delaglio, A. Bax, 2003, Journal of the American Chemical Society.

Solution structure of γS‐crystallin by molecular fragment replacement NMR

Graeme Wistow, Ad Bax, Frank Delaglio, 2005 .

Data analysis of multivariate magnetic resonance images I. A principal component analysis approach

Paul Geladi, Nikolaus M. Szeverenyi, Frank Delaglio, 1989 .

Protein Structure Determination Using Molecular Fragment Replacement and NMR Dipolar Couplings

Ad Bax, Frank Delaglio, A. Bax, 2000 .