A method to obtain a near-minimal-volume molecular simulation of a macromolecule, using periodic boundary conditions and rotational constraints
Copyright 2004 Wiley Periodicals, Inc.
| Publié dans: | Journal of computational chemistry. - 1984. - 25(2004), 8 vom: 27. Juni, Seite 1037-46 |
|---|---|
| Auteur principal: | |
| Autres auteurs: | , |
| Format: | Article |
| Langue: | English |
| Publié: |
2004
|
| Accès à la collection: | Journal of computational chemistry |
| Sujets: | Journal Article Proteins |