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Acta Pharmacologica Sinica
|
June 12, 2012
Pharmacophore-based virtual screening and density functional theory approach to identifying novel butyrylcholinesterase inhibitors
Sugunadevi Sakkiah, Keun Woo Lee
Frontiers in Chemistry
|
May 27, 2021
Pharmacophore Modelling-Based Drug Repurposing Approaches for SARS-CoV-2 Therapeutics
Shailima Rampogu, Keun Woo Lee
The Journal of Advanced Prosthodontics
|
December 18, 2010
Dislodgement resistance of modified resin-bonded fixed partial dentures utilizing tooth undercuts: an in vitro study
Re-Mee Doh, Keun-Woo Lee
The Journal of Advanced Prosthodontics
|
December 18, 2010
Alternative impression technique for multiple abutments in difficult case to control
Bock-Young Jung, Keun-Woo Lee
Proteins
|
March 5, 2004
Molecular modeling study of the editing active site of Escherichia coli leucyl-tRNA synthetase: two amino acid binding sites in the editing domain
Keun Woo Lee, James M Briggs
Journal of Biomolecular Structure & Dynamics
|
January 3, 2012
Molecular dynamics simulation study explaining inhibitor selectivity in different class of histone deacetylases
Sundarapandian Thangapandian, Shalini John, Keun Woo Lee
Chemical Biology & Drug Design
|
January 25, 2012
Ligand-based virtual screening and molecular docking studies to identify the critical chemical features of potent cathepsin D inhibitors
Sugunadevi Sakkiah, Sundarapandian Thangapandian, Keun Woo Lee
Archives of Pharmacal Research
|
July 10, 2007
Pharmacophore modeling for protein tyrosine phosphatase 1B inhibitors
Kavitha Bharatham, Nagakumar Bharatham, Keun Woo Lee
Journal of Molecular Graphics & Modelling
|
September 26, 2006
Pharmacophore identification and virtual screening for methionyl-tRNA synthetase inhibitors
Nagakumar Bharatham, Kavitha Bharatham, Keun Woo Lee
Journal of Biomolecular Structure & Dynamics
|
February 2, 2012
Potential human cholesterol esterase inhibitor design: benefits from the molecular dynamics simulations and pharmacophore modeling studies
Shalini John, Sundarapandian Thangapandian, Keun Woo Lee
Page
of 29
Search research articles
Search
Showing results (1-10 of 283) with videos related to
Sort By:
Page
of 29
Acta Pharmacologica Sinica
|
June 12, 2012
Pharmacophore-based virtual screening and density functional theory approach to identifying novel butyrylcholinesterase inhibitors
Sugunadevi Sakkiah, Keun Woo Lee
Frontiers in Chemistry
|
May 27, 2021
Pharmacophore Modelling-Based Drug Repurposing Approaches for SARS-CoV-2 Therapeutics
Shailima Rampogu, Keun Woo Lee
The Journal of Advanced Prosthodontics
|
December 18, 2010
Dislodgement resistance of modified resin-bonded fixed partial dentures utilizing tooth undercuts: an in vitro study
Re-Mee Doh, Keun-Woo Lee
The Journal of Advanced Prosthodontics
|
December 18, 2010
Alternative impression technique for multiple abutments in difficult case to control
Bock-Young Jung, Keun-Woo Lee
Proteins
|
March 5, 2004
Molecular modeling study of the editing active site of Escherichia coli leucyl-tRNA synthetase: two amino acid binding sites in the editing domain
Keun Woo Lee, James M Briggs
Journal of Biomolecular Structure & Dynamics
|
January 3, 2012
Molecular dynamics simulation study explaining inhibitor selectivity in different class of histone deacetylases
Sundarapandian Thangapandian, Shalini John, Keun Woo Lee
Chemical Biology & Drug Design
|
January 25, 2012
Ligand-based virtual screening and molecular docking studies to identify the critical chemical features of potent cathepsin D inhibitors
Sugunadevi Sakkiah, Sundarapandian Thangapandian, Keun Woo Lee
Archives of Pharmacal Research
|
July 10, 2007
Pharmacophore modeling for protein tyrosine phosphatase 1B inhibitors
Kavitha Bharatham, Nagakumar Bharatham, Keun Woo Lee
Journal of Molecular Graphics & Modelling
|
September 26, 2006
Pharmacophore identification and virtual screening for methionyl-tRNA synthetase inhibitors
Nagakumar Bharatham, Kavitha Bharatham, Keun Woo Lee
Journal of Biomolecular Structure & Dynamics
|
February 2, 2012
Potential human cholesterol esterase inhibitor design: benefits from the molecular dynamics simulations and pharmacophore modeling studies
Shalini John, Sundarapandian Thangapandian, Keun Woo Lee
Page
of 29