F R Salemme

PROBIT: a statistical approach to modeling proteins from partial coordinate data using substructure libraries.

J J Wendoloski, F R Salemme, 1992, Journal of molecular graphics.

alpha-Helix dipole model and electrostatic stabilization of 4-alpha-helical proteins.

F R Salemme, R. Sheridan, R. Levy, 1982, Proceedings of the National Academy of Sciences of the United States of America.

A free interface diffusion technique for the crystallization of proteins for x-ray crystallography.

F R Salemme, F. Salemme, 1972, Archives of biochemistry and biophysics.

An hypothetical structure for an intermolecular electron transfer complex of cytochromes c and b5.

F R Salemme, F. Salemme, 1976, Journal of molecular biology.

Molecular dynamics of a cytochrome c-cytochrome b5 electron transfer complex.

J J Wendoloski, F R Salemme, J. Wendoloski, 1987, Science.

Structural convergence during protein evolution.

S R Jordan, F R Salemme, F. Salemme, 1977, Proceedings of the National Academy of Sciences of the United States of America.

Conformational and geometrical properties of beta-sheets in proteins. III. Isotropically stressed configurations.

F R Salemme, F. Salemme, 1981, Journal of molecular biology.

Molecular dynamics simulation of a phospholipid micelle.

J J Wendoloski, F R Salemme, J. Wendoloski, 1989, Science.

High-density miniaturized thermal shift assays as a general strategy for drug discovery.

Joseph D. Kwasnoski, F R Salemme, V. Lobanov, 2001, Journal of biomolecular screening.