Selected article for: "Supplementary Table s1 and Table s1"

Author: Glantz-Gashai, Yitav; Meirson, Tomer; Reuveni, Eli; Samson, Abraham O
Title: Virtual screening for potential inhibitors of Mcl-1 conformations sampled by normal modes, molecular dynamics, and nuclear magnetic resonance
  • Document date: 2017_6_19
  • ID: 47srfqzl_24
    Snippet: Many PDB structures are available for Mcl-1 as listed in Supplementary materials, Table S1 . For molecular docking, we chose PDB ID 2MHS, as it was the only structure solved without a peptide or a ligand, and we believe it is closest to the native state of the protein and it does not suffer from induced fit distortions......
    Document: Many PDB structures are available for Mcl-1 as listed in Supplementary materials, Table S1 . For molecular docking, we chose PDB ID 2MHS, as it was the only structure solved without a peptide or a ligand, and we believe it is closest to the native state of the protein and it does not suffer from induced fit distortions.

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