Publications
2008
The Trp-cage: optimizing the stability of a globular miniprotein
2007
A Pre-existing Hydrophobic Collapse in the Unfolded State of an Ultrafast Folding Protein
2006
Measuring Cooperativity in the Formation of a Three-stranded β-sheet (Double Hairpin)
Minimization and Optimization of Designed beta-Hairpin Folds
2005
Chemical Shifts Provide Fold Populations and Register of β Hairpins and β Sheets
A Slow, Tight-binding Inhibitor of the Zinc-Depedent Deacetylase LpxC in the Lipid A Biosynthetic Pathway
AL McClerren, SA Endsley, JL Bowman, NH Andersen, Z Guan, J Rudolph, CRH Raetz
A Slow, Tight-binding Inhibitor of the Zinc-Depedent Deacetylase LpxC in the Lipid A Biosynthetic Pathway
Biochemistry, 44, 2005, 16574-16583.
Hairpin Folding Rates Reflect Mutations Within and Remote from the Turn Region
Studies of helix fraying and solvation using 13C’ isotopomers
Hairpin Folding Dynamics: The Cold-Denatured State Is Predisposed for Rapid Refolding
2004
The Helical Alanine Controversy: An (Ala)6 Insertion Dramatically Increases Helicity
Exenatide: NMR/CD evaluation of the medium dependence of conformation and aggregation state
The Mechanism of Beta-Hairpin Formation
Enhanced Hairpin Stability through Loop Design: The Case of the Protein G B1 Domain Hairpin
2003
A Low-barrier Hydrogen Bond Between Histidine of Secreted Phospholipase A2 and a Transition State Analog Inhibitor
Possible Locally Driven Folding Pathways of TC5b, a 20-residue Protein
2002
19F NMR Studies of Tryptophan/Serum Albumin Binding
Potent, Novel in Vitro Inhibitors of the Pseudomonas aeruginosa Deacetylase LpxC
T Kline, NH Andersen, EA Harwood, J Bowman, A Malanda, SA Endsley, AL Erwin, M Doyle, S Fong, AL Harris, B Mendelsohn, K Mdluli, CRH Raetz, CK Stover, PR Witte, A Yabannavar, and S Zhu
Potent, Novel in Vitro Inhibitors of the Pseudomonas aeruginosa Deacetylase LpxC
Journal of Medicinal Chemistry, 45, 2002, 3112-3129.
Designing a 20-Residue Protein
Activation of Erythropoietin Receptor through a Novel Extracellular Binding Site
T Naranda, RI Kaufman, J Li, K Wong, A Boge, D Hallen, KYC Fung, MW Duncan, NH Andersen, A Goldstein, L Olsson
Activation of Erythropoietin Receptor through a Novel Extracellular Binding Site
Endocrinology, 143, 2002, 2293-2302.
Medium-Dependence of the secondary structure of exendin-4 and glucagon-like-peptide-1
2001
Protein Structure, Stability, and Folding. Methods in Molecular Biology. Volume 168 Edited by Kenneth P. Murphy. Book Review
Peptide Conformational Changes Induced by Tryptophan-Thosphocholine Interactions in a Micelle
Dynamics of the Primary Processes of Protein Folding: Helix Nucleation
Determinants of Miniprotein Stability: Can Anything Replace a Buried H-bonded Trp Sidechain?
Exendin-4 and Glucagon-like-peptide-1: NMR Structural Comparisons in the Solution and Micelle-Associated States
1999
Effect of Hexafluoroisopropanol on the Thermodynamics of Peptide Secondary Structure Formation
1997
Empirical Parameterization of a Model for Predicting Peptide Helix/Coil Equilibrium Populations
Formation of a Molten-Globule-Like State of Myoglobin in Aqueous Hexafluoroisopropanol
JR Cort and NH Andersen
Formation of a Molten-Globule-Like State of Myoglobin in Aqueous Hexafluoroisopropanol
Biochemical and Biophysical Research Communications, 233, 1997, 687-691.
Extracting Information from the Temperature Gradients of Polypeptide NH
Chemical Shifts: I. The Importance of Conformational Averaging
NH Andersen, JW Neidigh, SM Harris, GM Lee, Z Liu, and H Tong
Extracting Information from the Temperature Gradients of Polypeptide NH
Chemical Shifts: I. The Importance of Conformational Averaging
Journal of the American Chemical Society, 119, 1997, 8547-8561.
1996
Efforts Toward Deriving the CD Spectrum of a 3-10 Helix in Aqueous Medium
NH Andersen, Z Liu, and KS Prickett
Efforts Toward Deriving the CD Spectrum of a 3-10 Helix in Aqueous Medium
FEBS Letters, 255, 1996, 140-146.
Synthesis and X-ray Crystal Structure of 1,4-Dihydro-2,6-dimethyl-4-(2'-isopropylphenyl)-3,5-pyridine-dicarboxylic acid dimethyl ester: A Nifedipine Analogue
RB Palmer and NH Andersen
Synthesis and X-ray Crystal Structure of 1,4-Dihydro-2,6-dimethyl-4-(2'-isopropylphenyl)-3,5-pyridine-dicarboxylic acid dimethyl ester: A Nifedipine Analogue
Bioorganic and Medicinal Chemistry Letters, 6, 1996, 2173-2176.
Cold Denaturation of Monomeric Peptide Helices
NH Andersen, JR Cort, Z Liu, S Sjoberg, and H Tong
Cold Denaturation of Monomeric Peptide Helices
Journal of the American Chemical Society, 118, 1996, 10309-10310.
Conformational Dynamics of 4-Aryl-1,4-dihydropyridine Calcium Channel Antagonists. 1. Quantitation of C4-C1' Bond Rotation Barriers
RB Palmer, TM Andro, NR Natale, and NH Andersen
Conformational Dynamics of 4-Aryl-1,4-dihydropyridine Calcium Channel Antagonists. 1. Quantitation of C4-C1' Bond Rotation Barriers
Tetrahedron, 52, 1996, 9665-9680.
Conformational Preferences and Dynamics of 4-Isoxazolyl-1,4-dihydropyridine Calcium Channel Antagonists as Determined by Variable Temperature NMR and NOE Experiments
RB Palmer, TM Andro, NR Natale, and NH Andersen
Conformational Preferences and Dynamics of 4-Isoxazolyl-1,4-dihydropyridine Calcium Channel Antagonists as Determined by Variable Temperature NMR and NOE Experiments
Magnetic Resonance in Chemistry, 34, 1996, 495-504.
1995
Structural and Dynamic Properties of a b-Hairpin-Forming Linear Peptide. I. Modeling Using Ensemble- Averaged Constraints
KL Constantine, L Mueller, NH Andersen, H Tong, CF Wandler, MS Friedrichs, and RE Bruccoleri
Structural and Dynamic Properties of a b-Hairpin-Forming Linear Peptide. I. Modeling Using Ensemble- Averaged Constraints
Journal of the American Chemical Society, 117, 1995, 10841-10854.
Aryl-Dihydropyridine Rotational Barriers and Rotameric Preferences in Dihydropyridine Calcium Channel Antagonists
RB Palmer and NH Andersen
Aryl-Dihydropyridine Rotational Barriers and Rotameric Preferences in Dihydropyridine Calcium Channel Antagonists
Trends in Organic Chemistry, 5, 1995, 171-187.
The Endothelin C-Terminal Signal Fragment: Determinants of the Conformational Equilibrium in situ and Detached
NH Andersen, C Chen, and GM Lee
The Endothelin C-Terminal Signal Fragment: Determinants of the Conformational Equilibrium in situ and Detached
Protein and Peptide Letters, 1, 1995, 215-222.
The Receptor Binding Affinity of Monocyclic [Ala3, Xaa11]-Endothelin-1 Analogs Correlates with Inducible Helix Length
NH Andersen, SM Harris, VG Lee, ECK Liu, S Moreland, and JT Hunt
The Receptor Binding Affinity of Monocyclic [Ala3, Xaa11]-Endothelin-1 Analogs Correlates with Inducible Helix Length
Bioorganic and Medicinal Chemistry, 3, 1995, 113-124.
1994
b-Structure in Human Amylin and Two Designer b-Peptides: CD and NMR Spectroscopic Comparisons Suggest Soluble b-Oligomers and the Absence of Significant Populations of b-Strand Dimers
JR Cort, Z Liu, GM Lee, SM Harris, KS Prickett, LSL Gaeta, and NH Andersen
b-Structure in Human Amylin and Two Designer b-Peptides: CD and NMR Spectroscopic Comparisons Suggest Soluble b-Oligomers and the Absence of Significant Populations of b-Strand Dimers
Biochemical and Biophysical Research Communications, 204, 1994, 1088-1095.
Does the solid-state structure of endothelin-1 provide insights concerning the solution-state conformational equilibrium?
GM Lee, C Chen, TM Marschner, and NH Andersen
Does the solid-state structure of endothelin-1 provide insights concerning the solution-state conformational equilibrium?
FEBS Letters, 255, 1994, 140-146.
CD Studies of a Peptide Mimetic of L-Type Calcium Channels
NH Andersen and RB Palmer
CD Studies of a Peptide Mimetic of L-Type Calcium Channels
Bioorganic and Medicinal Chemistry Letters, 4, 1994, 817-822.
1993
A Comparison of BKCALC-Adjusted Constraints and Those from Program DISCON using Simulated Data for a B-DNA Structure
X Lai, B Reid, and NH Andersen
A Comparison of BKCALC-Adjusted Constraints and Those from Program DISCON using Simulated Data for a B-DNA Structure
Journal of Magnetic Resonance, Series B, 101, 1993, 288-293.
The DISCON Algorithm, an Accurate and Robust Alternative to an Eigenvalue Solution for Extracting Experimental Distances from NOESY Data
X Lai, C Chen, and NH Andersen
The DISCON Algorithm, an Accurate and Robust Alternative to an Eigenvalue Solution for Extracting Experimental Distances from NOESY Data
Journal of Magnetic Resonance, Series B, 101, 1993, 271-287.
Dactylocyclines: Novel Tetracycline Glycosides Active Against Tetracycline-resistant Bacteria
AA Tymiak, C Aklonis, MS Bolger, AD Kahle, DR Kirsch, J O'Sullivan, MA Porubcan, P Principe, WH Trejo. HA Ax, JS Wells, NH Andersen, P Devasthale, H Telikepalli, DV Velde, J-Y Zou and LA Mitsche
Dactylocyclines: Novel Tetracycline Glycosides Active Against Tetracycline-resistant Bacteria
Journal of Organic Chemistry, 58, 1993, 535-537.
Hevein: The NMR Assignment and an Assessment of Solution-state Folding for the Agglutinin-Toxin Motif
NH Andersen, B Cao, A Rodriguez, and B Arreguin
Hevein: The NMR Assignment and an Assessment of Solution-state Folding for the Agglutinin-Toxin Motif
Biochemistry, 32, 1993, 1407-1422.
1992
Peptide/Protein Structure Analysis using the Chemical Shift Index Method: Upfield a-CH Values Reveal Dynamic Helices and aL Sites
NH Andersen, B Cao, and C Chen
Peptide/Protein Structure Analysis using the Chemical Shift Index Method: Upfield a-CH Values Reveal Dynamic Helices and aL Sites
Biochemical and Biophysical Research Communications, 184, 1992, 1008-1014.
Dactylocyclines, Novel Tetracycline Derivatives Produced by a Dactylosporangium sp. II. Structure Elucidation
AA Tymiak, HA Ax, MS Bolger, AD Kahle, MA Porubcan, and NH Andersen
Dactylocyclines, Novel Tetracycline Derivatives Produced by a Dactylosporangium sp. II. Structure Elucidation
Journal of Antibiotics, 45, 1992, 1899-1906.
Solution Conformation of a Cyclic Pentapeptide Endothelin Antagonist: Comparison of Structures Obtained from Constrained Dynamics and Conformational Search
SR Krystek Jr., DA Bassolino, RE Bruccoleri, JT Hunt, MA Porubcan, CF Wandler and NH Andersen
Solution Conformation of a Cyclic Pentapeptide Endothelin Antagonist: Comparison of Structures Obtained from Constrained Dynamics and Conformational Search
FEBS Letters, 255, 1992, 255-261.
A Preparation of Imidazolyl Acids Tethered to Agarose Gels and Assessment of the Degree of Coupling for Affinity Chromatography
J Rhee and NH Andersen
A Preparation of Imidazolyl Acids Tethered to Agarose Gels and Assessment of the Degree of Coupling for Affinity Chromatography
Bulletin of the Korean Chemical Society, 13, 1992, 208-210.
An Approach to Isolation of Thromboxane Synthase by Ligand Tethered Affinity Techniques
NH Andersen and J Rhee
An Approach to Isolation of Thromboxane Synthase by Ligand Tethered Affinity Techniques
Bulletin of the Korean Chemical Society, 13, 1992, 119-122.
Conformational Isomerism of Endothelin in Acidic Aqueous Media: A Quantitative NOESY Analysis
NH Andersen, C Chen, TM Marschner, SR Krystek, and D Bassolino
Conformational Isomerism of Endothelin in Acidic Aqueous Media: A Quantitative NOESY Analysis
Biochemistry, 31, 1992, 1280-1295.
1991
Quantitative NOESY-Based Conformational Analysis of Endothelin-1 in Aqueous Media
NH Andersen, C Chen, TM Marschner, SR Krystek, D Bassolino, and J Novotny
Quantitative NOESY-Based Conformational Analysis of Endothelin-1 in Aqueous Media
Journal of Cellular Biochemistry, 15, 1991, 83.
A Conformation-Preference/Potency Correlation for GnRH analogs: NMR Evidence
NH Andersen and PK Hammen
A Conformation-Preference/Potency Correlation for GnRH analogs: NMR Evidence
Bioorganic and Medicinal Chemistry Letters, 1, 1991, 263-266.
Conformation of Endothelin in Aqueous Glycol Determined by 1H-NMR and molecular Dynamics Simulations
SR Krystek Jr., DA Bassolino, J Novotny, C Chen, TM Marschner and NH Andersen
Conformation of Endothelin in Aqueous Glycol Determined by 1H-NMR and molecular Dynamics Simulations
FEBS Letters, 255, 1991, 212-218.
Active Conformation of 1,4-Dihydropyridine Calcium Entry Blockers: Effect of Size of 2-Aryl Substituent on Aryl Rotamer Preference
G Rovnyak, NH Andersen, J Gougoutas, A Hedberg, SD Kimball, M Malley, S Moreland, M Porubcan and A Pudzianowski
Active Conformation of 1,4-Dihydropyridine Calcium Entry Blockers: Effect of Size of 2-Aryl Substituent on Aryl Rotamer Preference
Journal of Medicinal Chemistry, 34, 1991, 2521-2524.
1990
Computer-Aided Conformational Analysis Based on NOESY Signal Intensities
NH Andersen, X Lai, PK Hammen, and TM Marschner
Computer-Aided Conformational Analysis Based on NOESY Signal Intensities
NMR Applications in Biopolymers, 0, 1990, 95-134.