(Q43956197)

28 November 2017

Calculation of the free energy of solvation for neutral analogs of amino acid side chains (English)

1 reference

28 November 2017

1

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28 November 2017

Alan E Mark

2

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publication date

1 April 2002

1 reference

Journal of Computational Chemistry

28 November 2017

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28 November 2017

23

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28 November 2017

5

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28 November 2017

548-553

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A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules

28 November 2017

1 reference

All-atom empirical potential for molecular modeling and dynamics studies of proteins

21 January 2018

1 reference

Comparing the polarities of the amino acids: side-chain distribution coefficients between the vapor phase, cyclohexane, 1-octanol, and neutral aqueous solution

21 January 2018

1 reference

GROMACS: A message-passing parallel molecular dynamics implementation

21 January 2018

1 reference

GROMACS 3.0: a package for molecular simulation and trajectory analysis

21 January 2018

1 reference

Molecular dynamics with coupling to an external bath

21 January 2018

1 reference

Affinities of amino acid side chains for solvent water

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1002/JCC.10052

1 reference

28 November 2017

journals/jcc/VillaM02

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DBLP Dataset 2021-01-02

28 January 2021

1 reference

PubMed ID

11948581