MIPSIM: Similarity analysis of molecular interaction potentials

Miquel De Càceres, Jordi Villà, Juan J. Lozano, Ferran Sanz

    Research output: Contribution to journalArticleResearchpeer-review

    11 Citations (Scopus)


    MIPSIM is a computational package designed to analyse and compare 3D distributions of molecular interaction potentials (MIP) of series of biomolecules.
    Original languageEnglish
    Pages (from-to)568-569
    Issue number6
    Publication statusPublished - 5 Oct 2000

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