J B Clarage

Motions of calmodulin characterized using both Bragg and diffuse X-ray scattering.

M E Wall, M. Wall, G. Phillips, 1997, Structure.

Cross-validation tests of time-averaged molecular dynamics refinements for determination of protein structures by X-ray crystallography.

G. Phillips, J. Clarage, J B Clarage, 1994, Acta crystallographica. Section D, Biological crystallography.

Correlations of atomic movements in lysozyme crystals

R M Sweet, R. Sweet, J. Clarage, 1992, Proteins.

Automatic identification of discrete substates in proteins: Singular value decomposition analysis of time‐averaged crystallographic refinements

D. Sorensen, G. Phillips, T. Romo, 1995, Proteins.

Characterizing global substates of myoglobin.

B M Pettitt, G. Phillips, B. Pettitt, 1998, Structure.

Analysis of diffuse scattering and relation to molecular motion.

G. Phillips, J. Clarage, J B Clarage, 1997, Methods in enzymology.

A sampling problem in molecular dynamics simulations of macromolecules.

B M Pettitt, G. Phillips, B. Pettitt, 1995, Proceedings of the National Academy of Sciences of the United States of America.

Analysis of diffuse scattering from yeast initiator tRNA crystals.

J B Clarage, G N Phillips, A R Kolatkar, 1994, Acta crystallographica. Section D, Biological crystallography.