Search Results - "Abroshan, H."

  • Showing 1 - 2 results of 2
Refine Results
  1. 1

    Denaturation of Drew-Dickerson DNA in a high salt concentration medium: Molecular dynamics simulations by Izanloo, C., Parsafar, G. A., Abroshan, H., Akbarzadeh, H.

    Published in Journal of computational chemistry (01-12-2011)
    “…We have performed molecular dynamics simulation on B‐DNA duplex (CGCGAATTGCGC) at different temperatures. The DNA was immerged in a salt‐water medium with 1 M…”
    Get full text
    Journal Article
  2. 2

    Calculation of melting temperature and transition curve for Dickerson DNA dodecamer on the basis of configurational entropy, hydrogen bonding energy, and heat capacity: A molecular dynamics simulation study by Izanloo, C., Parsafar, G. A., Abroshan, H., Akbarzade, H.

    Published in Journal of the Iranian Chemical Society (01-09-2011)
    “…A familiarity with denaturation process is highly significant in understanding the DNA replication, manipulation, and interactions involving DNA double helix…”
    Get full text
    Journal Article