Benner S A, Gerloff D L
Laboratory for Organic Chemistry, E.T.H. Zurich, Switzerland.
FEBS Lett. 1993 Jun 28;325(1-2):29-33. doi: 10.1016/0014-5793(93)81408-r.
Two types of approaches for predicting the conformation of proteins from sequence data have lately received attention: 'black box' tools that generate fully automated predictions of secondary structure from a set of homologous protein sequences, and methods involving the expertise of a human biochemist who is assisted, but not replaced, by computer tools. A friendly controversy has emerged as to which approach offers a brighter future. In fact, both are necessary. Nevertheless, a snapshot of the controversy at this instant offers much insight into the structure prediction problem itself.