Computer approaches to protein structure. I. Analysis of atomic distances.

Tometsko, A M

Computer approaches to protein structure. I. Analysis of atomic distances. [electronic resource] - Computers and biomedical research, an international journal Jun 1970 - 229-37 p. digital

Publication Type: Journal Article

0010-4809

10.1016/0010-4809(70)90056-x doi


Chemical Phenomena
Chemistry
Computers
Models, Structural
Proteins
X-Ray Diffraction