D A Case

发表

Distributed torsion angle grid search in high dimensions: A systematic approach to NMR structure determination

P E Wright, D. Case, G. Gippert, 1998, Journal of biomolecular NMR.

Electrostatic calculations of side-chain pK(a) values in myoglobin and comparison with NMR data for histidines.

P E Wright, D. Case, D. Bashford, 1993, Biochemistry.

A combined 2D-NMR and molecular dynamics analysis of the structure of the actinomycin D: d(ATGCAT)2 complex.

U. Singh, P. Kollman, D. Case, 1989, Journal of biomolecular structure & dynamics.

Computational methods for determining protein structures from NMR data.

P E Wright, D. Case, G. Gippert, 1990, Biochemical pharmacology.

Continuum solvent studies of the stability of RNA hairpin loops and helices.

P A Kollman, J Srinivasan, P. Kollman, 1998, Journal of biomolecular structure & dynamics.

Thermodynamics of a reverse turn motif. Solvent effects and side-chain packing.

D. Case, G. Gippert, D. Bashford, 1997, Journal of molecular biology.

NMR solution structure of the inserted domain of human leukocyte function associated antigen-1.

P E Wright, D. Case, H. Dyson, 2000, Journal of molecular biology.

Calculations of proton-binding thermodynamics in proteins.

P Beroza, P. Beroza, D. Case, 1998, Methods in enzymology.

Computational studies of the interaction of myoglobin and xenon.

I D Kuntz, P A Kollman, S J Weiner, 1986, Journal of molecular biology.

Peter Andrew Kollman

I D Kuntz, I. Kuntz, D. Case, 2001, Proteins.

Harmonic dynamics of a DNA hexamer in the absence and presence of the intercalator ethidium

D. Case, D A Case, B R Rudolph, 1989, Biopolymers.

A novel view of pH titration in biomolecules.

D. Case, A. Onufriev, G. Ullmann, 2001, Biochemistry.

Three-dimensional solution structure of a single zinc finger DNA-binding domain.

P E Wright, D. Case, G. Gippert, 1989, Science.

Solution structure of the first three zinc fingers of TFIIIA bound to the cognate DNA sequence: determinants of affinity and sequence specificity.

P E Wright, J M Gottesfeld, D. Case, 1997, Journal of molecular biology.

Use of chemical shifts in macromolecular structure determination.

D. Case, D. Wishart, D A Case, 2002, Methods in enzymology.

NMR and molecular dynamics studies of the hydration of a zinc finger-DNA complex.

P E Wright, D. Case, P. Wright, 2000, Journal of molecular biology.

Revised AMBER parameters for bioorganic phosphates.

D. Case, T. Steinbrecher, D A Case, 2012, Journal of chemical theory and computation.

Langevin modes of macromolecules: Applications to crambin and DNA hexamers

D. Case, D A Case, J Kottalam, 1990, Biopolymers.

Interpretation of chemical shifts and coupling constants in macromolecules.

D. Case, D A Case, 2000, Current opinion in structural biology.

Use of chemical shifts and coupling constants in nuclear magnetic resonance structural studies on peptides and proteins.

P E Wright, D. Case, H. Dyson, 1994, Methods in enzymology.

Solution structure of carbonmonoxy myoglobin determined from nuclear magnetic resonance distance and chemical shift constraints.

P E Wright, D. Case, P. Wright, 1994, Journal of molecular biology.

Dynamics of a type VI reverse turn in a linear peptide in aqueous solution.

D. Case, D. Bashford, D Bashford, 1997, Folding & design.

Molecular dynamics and continuum solvent studies of the stability of polyG-polyC and polyA-polyT DNA duplexes in solution.

P A Kollman, J Srinivasan, P. Kollman, 1998, Journal of biomolecular structure & dynamics.