Published In
Emerging Concepts in Computer Graphics
Document Type
Conference Proceeding
Publication Date
1-1-1968
Subjects
macromolecular chemistry, computer graphics, macromolecular structure, protein folding, structure visualization
Abstract
In this presentation, the possible role of computer graphics in macromolecular chemistry is demonstrated by reference to a molecular model building program running on a computer with a graphics console. The program was developed to pursue studies in protein configurations. A description of the program is given together with examples of the display produced.
Rights
The conference was supported by the University of Illinois and a grant from the National Science Foundation.
Persistent Identifier
https://archives.pdx.edu/ds/psu/42731
Publisher
W. A. Benjamin
Citation Details
Barry, D., Levinthal, C., Ward, S.L., and Zwick, M. (1968). “Computer Graphics in Macromolecular Chemistry.” Emerging Concepts in Computer Graphics, Benjamin, 231-253.
Included in
Life Sciences Commons, Medicine and Health Sciences Commons, Physical Sciences and Mathematics Commons
Description
The Conference on Emerging Concepts in Computer Graphics was held at the University of Illinois from November 5 to November 8, 1967.
Additional historical information about the research described in this paper can be found in an article by Francoeur and in the manuscript of Levinthal. See additional files.