Molecular Simulation Study of the Potentials of Mean Force for the Interactions between Models of Like-Charged and between Charged and Nonpolar Amino Acid Side Chains in Water - Publication - Bridge of Knowledge

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Molecular Simulation Study of the Potentials of Mean Force for the Interactions between Models of Like-Charged and between Charged and Nonpolar Amino Acid Side Chains in Water

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Authors (5)

  • Photo of  Katarzyna Maksimiak

    Katarzyna Maksimiak

  • Photo of  Sylwia Rodziewicz-Motowidło

    Sylwia Rodziewicz-Motowidło

  • Photo of prof. dr hab. Cezary Czaplewski

    Cezary Czaplewski prof. dr hab.

  • Photo of  Adam Liwo

    Adam Liwo

  • Photo of  Harold Scheraga

    Harold Scheraga

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Details

Category:
Magazine publication
Type:
Magazine publication
Published in:
JOURNAL OF PHYSICAL CHEMISTRY B no. 107, edition 48, pages 13496 - 13504,
ISSN: 1520-6106
ISSN:
1520-6106
Publication year:
2003
DOI:
Digital Object Identifier (open in new tab) 10.1021/jp030691w
Verified by:
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