Efficient calculation of many stacking and pairing free energies in DNA from a few molecular dynamics simulations

B.C. Oostenbrink, W.F. van Gunsteren

Research output: Contribution to Journal › Article › Academic › peer-review

Original language	English
Pages (from-to)	4340-8
Journal	Chemistry: A European Journal
Volume	11
Issue number	15
DOIs	https://doi.org/10.1002/chem.200401120
Publication status	Published - 2005

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title = "Efficient calculation of many stacking and pairing free energies in DNA from a few molecular dynamics simulations",

author = "B.C. Oostenbrink and {van Gunsteren}, W.F.",

year = "2005",

doi = "10.1002/chem.200401120",

language = "English",

volume = "11",

pages = "4340--8",

journal = "Chemistry: A European Journal",

issn = "0947-6539",

publisher = "Wiley-VCH Verlag",

number = "15",

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TY - JOUR

T1 - Efficient calculation of many stacking and pairing free energies in DNA from a few molecular dynamics simulations

AU - Oostenbrink, B.C.

AU - van Gunsteren, W.F.

PY - 2005

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U2 - 10.1002/chem.200401120

DO - 10.1002/chem.200401120

M3 - Article

SN - 0947-6539

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SP - 4340

EP - 4348

JO - Chemistry: A European Journal

JF - Chemistry: A European Journal

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