Erratum: Small molecule hydration free energies in explicit solvent: An extensive test of fixed-charge atomistic simulations (Journal of Chemical Theory and Computation (2009) 5:2 (350-358) (DOI: 10.1021/ct800409d))

David L. Mobley; Christopher I. Bayly; Matthew D. Cooper; Michael R. Shirts; Ken A. Dill

doi:10.1021/acs.jctc.5b00154

Erratum: Small molecule hydration free energies in explicit solvent: An extensive test of fixed-charge atomistic simulations (Journal of Chemical Theory and Computation (2009) 5:2 (350-358) (DOI: 10.1021/ct800409d))

David L. Mobley
, Christopher I. Bayly
, Matthew D. Cooper
, Michael R. Shirts
, Ken A. Dill

Laufer Center for Physical and Quantitative Biology

Stony Brook University

Research output: Contribution to journal › Comment/debate

10 Scopus citations

Original language	English
Pages (from-to)	1347
Number of pages	1
Journal	Journal of Chemical Theory and Computation
Volume	11
Issue number	3
DOIs	https://doi.org/10.1021/acs.jctc.5b00154
State	Published - Mar 10 2015

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Mobley, D. L., Bayly, C. I., Cooper, M. D., Shirts, M. R., & Dill, K. A. (2015). Erratum: Small molecule hydration free energies in explicit solvent: An extensive test of fixed-charge atomistic simulations (Journal of Chemical Theory and Computation (2009) 5:2 (350-358) (DOI: 10.1021/ct800409d)). Journal of Chemical Theory and Computation, 11(3), 1347. https://doi.org/10.1021/acs.jctc.5b00154

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title = "Erratum: Small molecule hydration free energies in explicit solvent: An extensive test of fixed-charge atomistic simulations (Journal of Chemical Theory and Computation (2009) 5:2 (350-358) (DOI: 10.1021/ct800409d))",

author = "Mobley, \{David L.\} and Bayly, \{Christopher I.\} and Cooper, \{Matthew D.\} and Shirts, \{Michael R.\} and Dill, \{Ken A.\}",

year = "2015",

month = mar,

day = "10",

doi = "10.1021/acs.jctc.5b00154",

language = "English",

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journal = "Journal of Chemical Theory and Computation",

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Mobley, DL, Bayly, CI, Cooper, MD, Shirts, MR & Dill, KA 2015, 'Erratum: Small molecule hydration free energies in explicit solvent: An extensive test of fixed-charge atomistic simulations (Journal of Chemical Theory and Computation (2009) 5:2 (350-358) (DOI: 10.1021/ct800409d))', Journal of Chemical Theory and Computation, vol. 11, no. 3, pp. 1347. https://doi.org/10.1021/acs.jctc.5b00154

Erratum: Small molecule hydration free energies in explicit solvent: An extensive test of fixed-charge atomistic simulations (Journal of Chemical Theory and Computation (2009) 5:2 (350-358) (DOI: 10.1021/ct800409d)). / Mobley, David L.; Bayly, Christopher I.; Cooper, Matthew D. et al.
In: Journal of Chemical Theory and Computation, Vol. 11, No. 3, 10.03.2015, p. 1347.

Research output: Contribution to journal › Comment/debate

TY - JOUR

T1 - Erratum

T2 - Small molecule hydration free energies in explicit solvent: An extensive test of fixed-charge atomistic simulations (Journal of Chemical Theory and Computation (2009) 5:2 (350-358) (DOI: 10.1021/ct800409d))

AU - Mobley, David L.

AU - Bayly, Christopher I.

AU - Cooper, Matthew D.

AU - Shirts, Michael R.

AU - Dill, Ken A.

PY - 2015/3/10

Y1 - 2015/3/10

UR - https://www.scopus.com/pages/publications/84924405768

U2 - 10.1021/acs.jctc.5b00154

DO - 10.1021/acs.jctc.5b00154

M3 - Comment/debate

SN - 1549-9618

VL - 11

SP - 1347

JO - Journal of Chemical Theory and Computation

JF - Journal of Chemical Theory and Computation

IS - 3

ER -

Erratum: Small molecule hydration free energies in explicit solvent: An extensive test of fixed-charge atomistic simulations (Journal of Chemical Theory and Computation (2009) 5:2 (350-358) (DOI: 10.1021/ct800409d))

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