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The Biochemical Journal|January 1, 1980
Characterization of the intermediates in the reaction of mixed-valence state soluble cytochrome oxidase with oxygen at low temperatures by optical and electron-paramagnetic-resonance spectroscopyG M Clore, L E Andréasson, B Karlsson, et al.
Protein Engineering|June 1, 1987
Site-directed mutants of the cAMP receptor protein--DNA binding of five mutant proteinsM E Gent, S Gärtner, A M Gronenborn, et al.
The Journal of Biological Chemistry|April 15, 1991
Specific DNA binding to a major histocompatibility complex enhancer sequence by a synthetic 57-residue double zinc finger peptide from a human enhancer binding proteinK Sakaguchi, E Appella, J G Omichinski, et al.
Biochemistry|June 16, 1987
Refinement of the solution structure of the DNA decamer 5'd(CTGGATCCAG)2: combined use of nuclear magnetic resonance and restrained molecular dynamicsM Nilges, G M Clore, A M Gronenborn, et al.
Nature Structural Biology|September 26, 1997
Use of dipolar 1H-15N and 1H-13C couplings in the structure determination of magnetically oriented macromolecules in solutionN Tjandra, J G Omichinski, A M Gronenborn, et al.
Biochemistry|October 9, 1990
High-resolution three-dimensional structure of a single zinc finger from a human enhancer binding protein in solutionJ G Omichinski, G M Clore, E Appella, et al.
The Biochemical Journal|January 1, 1980
Characterization of the low-temperature intermediates of the reaction of fully reduced soluble cytochrome oxidase with oxygen by electron-paramagnetic-resonance and optical spectroscopyG M Clore, L E Andréasson, B Karlsson, et al.
Nature Structural Biology|June 1, 1997
Defining long range order in NMR structure determination from the dependence of heteronuclear relaxation times on rotational diffusion anisotropyN Tjandra, D S Garrett, A M Gronenborn, et al.
Biochemistry|March 12, 1991
High-resolution three-dimensional structure of reduced recombinant human thioredoxin in solutionJ D Forman-Kay, G M Clore, P T Wingfield, et al.
FEBS Letters|March 23, 1987
A comparison of the restrained molecular dynamics and distance geometry methods for determining three-dimensional structures of proteins on the basis of interproton distancesG M Clore, M Nilges, A T Brünger, et al.
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