Abstract
The last ten years has shown a tremendous increased interest in structural molecular biology. This has been partly fuelled by the revolution in molecular biology whereby it is now possible to express large amounts of material for proteins that normally exist in very small quantities in the cell. There have also been important developments in crystallography and NMR. Computer graphics has played a small part in these developments, allowing the scientist to build, manipulate and interact with his molecule (see Jones, 1987, for a review).
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Jones, T.A., Bergdoll, M., Kjeldgaard, M. (1990). O: A Macromolecule Modeling Environment. In: Bugg, C.E., Ealick, S.E. (eds) Crystallographic and Modeling Methods in Molecular Design. Springer, New York, NY. https://doi.org/10.1007/978-1-4612-3374-9_13
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DOI: https://doi.org/10.1007/978-1-4612-3374-9_13
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