van Schaik, R C

A structure refinement method based on molecular dynamics in four spatial dimensions. [electronic resource] - Journal of molecular biology Dec 1993 - 751-62 p. digital

Publication Type: Journal Article; Research Support, Non-U.S. Gov't

0022-2836

10.1006/jmbi.1993.1624 doi


Amino Acid Sequence
Cyclosporine--chemistry
Magnetic Resonance Spectroscopy--methods
Mathematics
Models, Molecular
Models, Theoretical
Molecular Sequence Data
Protein Conformation
Repressor Proteins--chemistry