Molecular dynamics simulations of the d(CCAACGTTGG)(2) decamer in crystal environment: comparison of atomic point-charge, extra-point, and polarizable force fields (Q44860901)
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scientific article published in October 2004
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Molecular dynamics simulations of the d(CCAACGTTGG)(2) decamer in crystal environment: comparison of atomic point-charge, extra-point, and polarizable force fields |
scientific article published in October 2004 |
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Molecular dynamics simulations of the d(CCAACGTTGG)(2) decamer in crystal environment: comparison of atomic point-charge, extra-point, and polarizable force fields (English)
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Jason Baucom
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Thomas Transue
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J M Krahn
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Thomas A Darden
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Celeste Sagui
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1 October 2004
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