Towards the prediction of protein tertiary structures from first principles

Yuko Okamoto

Physica A: Statistical Mechanics and its Applications, 1998, vol. 254, issue 1, 7-14

Abstract: We discuss the strategy for attacking the protein folding problem by computer simulations. The emphasis is laid on the development of powerful simulation methods such as multicanonical and other generalized-ensemble algorithms and the inclusion of realistic solvent effects.

Date: 1998
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Persistent link: https://EconPapers.repec.org/RePEc:eee:phsmap:v:254:y:1998:i:1:p:7-14

DOI: 10.1016/S0378-4371(98)00021-1

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