✦ LIBER ✦

Monte Carlo Procedure for Theory Problems Potential

✍ Scribed by Royer, G.M.

Book ID: 117926950
Publisher: IEEE
Year: 1971
Tongue: English
Weight: 551 KB
Volume: 19
Category: Article
ISSN: 0018-9480
DOI: 10.1109/tmtt.1971.1127644

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## Abstract A novel numerical method for determining the conformational structure of macromolecules is applied to idealized biomacromolecules in solution. The method computes effective inter‐residue interaction potentials solely from the corresponding radial distribution functions, such as would be