About cookies on this site Our websites require some cookies to function properly (required). In addition, other cookies may be used with your consent to analyze site usage, improve the user experience and for advertising. For more information, please review your options. By visiting our website, you agree to our processing of information as described in IBM’sprivacy statement. To provide a smooth navigation, your cookie preferences will be shared across the IBM web domains listed here.
Publication
Computers and Chemistry
Paper
A technique for generating initial main-chain atom positions in protein crystallography, using a restrained least squares refinement program
Abstract
RESTRAIN is a least squares refinement program for use on polypeptide and protein structures (Moss & Morffew, 1982). This procedure makes use of the. Severe problems were encountered with the carbonyl oxygens which were finally overcome using a novel technique that placed the oxygens before the first. © 1983.