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4 works

Work: Some multistep methods for use in molecular dynamics calculations

  1. Peptide design of a competitive inhibitor for HMG‐CoA reductase based on statin structure

    Valeriy V. Pak, Sung Hee Kim, Minseon Koo +3

    ArticleComputational Drug Discovery MethodsBiopolymers200610 citations
    ABI

  2. Modeling an active conformation for linear peptides and design of a competitive inhibitor for HMG‐CoA reductase

    Valeriy V. Pak, Minseon Koo, Min Jung Kim +3

    ArticleRNA and protein synthesis mechanismsJournal of Molecular Recognition20088 citations
    ABI

  3. Recognized sequence and conformation in design of linear peptides as a competitive inhibitor for HMG‐CoA reductase

    Valeriy V. Pak, Minseon Koo, L. M. Yun +1

    ArticleComputational Drug Discovery MethodsJournal of Molecular Recognition20078 citations
    ABI

  4. New integrator for molecular dynamics simulations

    Z. M. Khakimov

    ArticleQuantum, superfluid, helium dynamicsComputer Physics Communications20023 citations
    ABI