Simulated annealing of chemical potential: A general procedure for leading bound waters. Application to the study of the differential hydration propensities of the major and minor grooves of DNA

Frank Guarnieri; Mihaly Mezei

doi:10.1021/ja961482a

Simulated annealing of chemical potential: A general procedure for leading bound waters. Application to the study of the differential hydration propensities of the major and minor grooves of DNA

Frank Guarnieri
, Mihaly Mezei

Research output: Contribution to journal › Article › peer-review

66 Scopus citations

Original language	English
Pages (from-to)	8493-8494
Number of pages	2
Journal	Journal of the American Chemical Society
Volume	118
Issue number	35
DOIs	https://doi.org/10.1021/ja961482a
State	Published - 4 Sep 1996

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10.1021/ja961482a

Cite this

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title = "Simulated annealing of chemical potential: A general procedure for leading bound waters. Application to the study of the differential hydration propensities of the major and minor grooves of DNA",

author = "Frank Guarnieri and Mihaly Mezei",

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volume = "118",

pages = "8493--8494",

journal = "Journal of the American Chemical Society",

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publisher = "American Chemical Society",

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Simulated annealing of chemical potential: A general procedure for leading bound waters. Application to the study of the differential hydration propensities of the major and minor grooves of DNA. / Guarnieri, Frank; Mezei, Mihaly.
In: Journal of the American Chemical Society, Vol. 118, No. 35, 04.09.1996, p. 8493-8494.

Research output: Contribution to journal › Article › peer-review

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T2 - A general procedure for leading bound waters. Application to the study of the differential hydration propensities of the major and minor grooves of DNA

AU - Guarnieri, Frank

AU - Mezei, Mihaly

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