Chaok Seok

Chaok Seok

Seoul National University

Professor

Department of Chemistry

Research Area

  • #Biology
  • #Docking (dog)
  • #Chemistry
  • #Computational biology
  • #Protein structure
  • #Computer science
  • #Ligand (biochemistry)
  • #Bioinformatics
  • #Protein-ligand docking
  • #Molecular Docking Simulation

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Related papers to
‘ Biology ‘ : 12

  • GalaxyPepDock: a protein–peptide docking tool based on interaction similarity and energy optimization

    2015/07

    9.2 Impact Factor

    132 citations

    Hasup Lee, Lim Heo, Myeong Sup Lee, Chaok Seok

    DOI : 10.1093/NAR/GKV495

    • #Biology
    • #Data mining
    • #Bioinformatics
    • #Software
    • #Protein structure
    • #Template
    • #Docking (dog)
    • #Energy minimization
    • #Web server
    • #Protein Data Bank
    • #Molecular Docking Simulation

All papers authored by
‘ Chaok Seok ’ : 34

  • GalaxyPepDock: a protein–peptide docking tool based on interaction similarity and energy optimization

    2015/07
    NUCLEIC ACIDS RESEARCH

    9.2 Impact Factor

    132 citations

    Hasup Lee, Lim Heo, Myeong Sup Lee, Chaok Seok

    DOI : 10.1093/NAR/GKV495

    • #Biology
    • #Data mining
    • #Bioinformatics
    • #Software
    • #Protein structure
    • #Template
    • #Docking (dog)
    • #Energy minimization
    • #Web server
    • #Protein Data Bank
    • #Molecular Docking Simulation

Related papers to
‘ Biology ‘ : 12

  • GalaxyPepDock: a protein–peptide docking tool based on interaction similarity and energy optimization

    2015/07
    NUCLEIC ACIDS RESEARCH

    9.2 Impact Factor

    132 citations

    Hasup Lee, Lim Heo, Myeong Sup Lee, Chaok Seok

    DOI : 10.1093/NAR/GKV495

    • #Biology
    • #Data mining
    • #Bioinformatics
    • #Software
    • #Protein structure
    • #Template
    • #Docking (dog)
    • #Energy minimization
    • #Web server
    • #Protein Data Bank
    • #Molecular Docking Simulation
  • GalaxySite: ligand-binding-site prediction by using molecular docking

    2014/07
    NUCLEIC ACIDS RESEARCH

    9.1 Impact Factor

    60 citations

    Lim Heo, Woong-Hee Shin, Myeong Sup Lee, Chaok Seok

    DOI : 10.1093/NAR/GKU321

    • #Biology
    • #Computational biology
    • #Bioinformatics
    • #Binding site
    • #Protein structure
    • #Ligand (biochemistry)
    • #Drug discovery
    • #Docking (molecular)
    • #Protein design
    • #Protein-ligand docking
    • #Molecular Docking Simulation

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Contact information

Log in

All papers authored by
‘ Chaok Seok ’ : 34

  • GalaxyPepDock: a protein–peptide docking tool based on interaction similarity and energy optimization

    2015/07
    NUCLEIC ACIDS RESEARCH

    9.2 Impact Factor

    132 citations

    Hasup Lee, Lim Heo, Myeong Sup Lee, Chaok Seok

    DOI : 10.1093/NAR/GKV495

    • #Biology
    • #Data mining
    • #Bioinformatics
    • #Software
    • #Protein structure
    • #Template
    • #Docking (dog)
    • #Energy minimization
    • #Web server
    • #Protein Data Bank
    • #Molecular Docking Simulation
  • Developing a Fully-glycosylated Full-length SARS-CoV-2 Spike Protein Model in a Viral Membrane.

    2020/06
    JOURNAL OF PHYSICAL CHEMISTRY B

    2.9 Impact Factor

    65 citations

    Hyeonuk Woo, Sang-Jun Park, Yeol Kyo Choi, Taeyong Park, Maham Tanveer, Yiwei Cao, Nathan R. Kern, Jumin Lee, Min Sun Yeom, Tristan I. Croll, Chaok Seok, Wonpil Im

    DOI : 10.1021/ACS.JPCB.0C04553

    • #Computer science
    • #Computational biology
    • #Protein structure
    • #Modeling and simulation
    • #Protein Data Bank (RCSB PDB)
    • #Glycan
    • #Protein structure prediction
    • #Loop modeling
    • #Viral membrane

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