Towards the prediction of protein tertiary structures from first principles

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.

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Year of publication:	1998
Authors:	Okamoto, Yuko
Published in:	Physica A: Statistical Mechanics and its Applications. - Elsevier, ISSN 0378-4371. - Vol. 254.1998, 1, p. 7-14
Publisher:	Elsevier

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Type of publication:	Article
Source:	RePEc - Research Papers in Economics

Persistent link: https://www.econbiz.de/10010599473