Conformational changes of ubiquitin under high pressure conditions : A pressure simulated tempering molecular dynamics study
© 2017 Wiley Periodicals, Inc.
| Publié dans: | Journal of computational chemistry. - 1984. - 38(2017), 15 vom: 05. Juni, Seite 1167-1173 |
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| Auteur principal: | |
| Autres auteurs: | |
| Format: | Article en ligne |
| Langue: | English |
| Publié: |
2017
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| Accès à la collection: | Journal of computational chemistry |
| Sujets: | Journal Article Research Support, Non-U.S. Gov't generalized-ensemble algorithm molecular simulation pressure dependence pressure-induced denaturation Ubiquitin |
| Accès en ligne |
Volltext |