Pharmacophore-based virtual screening and density functional theory approach to identifying novel butyrylcholinesterase inhibitors

por Sakkiah, Sugunadevi, Lee, Keun Woo
Publicado 2012

Pharmacophore Modelling-Based Drug Repurposing Approaches for SARS-CoV-2 Therapeutics

por Rampogu, Shailima, Lee, Keun Woo
Publicado en Front Chem (2021)

Alternative impression technique for multiple abutments in difficult case to control

por Jung, Bock-Young, Lee, Keun-Woo
Publicado 2010

Dislodgement resistance of modified resin-bonded fixed partial dentures utilizing tooth undercuts: an in vitro study

por Doh, Re-Mee, Lee, Keun-Woo
Publicado 2009

Molecular Dynamics Simulations of Sonic Hedgehog-Receptor and Inhibitor Complexes and Their Applications for Potential Anticancer Agent Discovery

por Hwang, Swan, Thangapandian, Sundarapandian, Lee, Keun Woo
Publicado 2013

A computational drug repurposing approach in identifying the cephalosporin antibiotic and anti-hepatitis C drug derivatives for COVID-19 treatment

por Kumar, Raj, Kumar, Vikas, Lee, Keun Woo
Publicado en Comput Biol Med (2021)

Computer-Aided Drug Discovery Identifies Alkaloid Inhibitors of Parkinson's Disease Associated Protein, Prolyl Oligopeptidase

por Kulkarni, Apoorva M., Rampogu, Shailima, Lee, Keun Woo
Publicado en Evid Based Complement Alternat Med (2021)

Potent bace-1 inhibitor design using pharmacophore modeling, in silico screening and molecular docking studies

por John, Shalini, Thangapandian, Sundarapandian, Sakkiah, Sugunadevi, Lee, Keun Woo
Publicado 2011

Molecular Dynamics Simulation Study and Hybrid Pharmacophore Model Development in Human LTA4H Inhibitor Design

por Thangapandian, Sundarapandian, John, Shalini, Arooj, Mahreen, Lee, Keun Woo
Publicado 2012

Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics simulations

por Rampogu, Shailima, Baek, Ayoung, Zeb, Amir, Lee, Keun Woo
Publicado en BMC Cancer (2018)

Correction to: Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics sim...

por Rampogu, Shailima, Baek, Ayoung, Zeb, Amir, Lee, Keun Woo
Publicado en BMC Cancer (2019)

An Innovative Strategy for Dual Inhibitor Design and Its Application in Dual Inhibition of Human Thymidylate Synthase and Dihydrofolate Reductase Enzymes

por Arooj, Mahreen, Sakkiah, Sugunadevi, Cao, Guang ping, Lee, Keun Woo
Publicado 2013

Insight the C-Site Pocket Conformational Changes Responsible for Sirtuin 2 Activity Using Molecular Dynamics Simulations

por Sakkiah, Sugunadevi, Arooj, Mahreen, Cao, Guang Ping, Lee, Keun Woo
Publicado 2013

Exploring the Therapeutic Ability of Fenugreek against Type 2 Diabetes and Breast Cancer Employing Molecular Docking and Molecular Dynamics Simulations

por Rampogu, Shailima, Parameswaran, Saravanan, Lemuel, Mary Rampogu, Lee, Keun Woo
Publicado en Evid Based Complement Alternat Med (2018)

Natural Compound Modulates the Cervical Cancer Microenvironment—A Pharmacophore Guided Molecular Modelling Approaches

por Rampogu, Shailima, Ravinder, Doneti, Pawar, Smita C., Lee, Keun Woo
Publicado en J Clin Med (2018)

Identification of Flavonoids as Putative ROS-1 Kinase Inhibitors Using Pharmacophore Modeling for NSCLC Therapeutics

por Parate, Shraddha, Kumar, Vikas, Hong, Jong Chan, Lee, Keun Woo
Publicado en Molecules (2021)

Comparison of Multiple Molecular Dynamics Trajectories Calculated for the Drug-Resistant HIV-1 Integrase T66I/M154I Catalytic Domain

por Brigo, Alessandro, Lee, Keun Woo, Iurcu Mustata, Gabriela, Briggs, James M.
Publicado 2005

Molecular Dynamics Studies of the Wild-Type and Double Mutant HIV-1 Integrase Complexed with the 5CITEP Inhibitor: Mechanism for Inhibition and Drug Resistance

por Barreca, Maria L., Lee, Keun Woo, Chimirri, Alba, Briggs, James M.
Publicado 2003

Twist1 Is Up-Regulated in Gastric Cancer-Associated Fibroblasts with Poor Clinical Outcomes

por Sung, Chang Ohk, Lee, Keun-Woo, Han, Songying, Kim, Seok-Hyung
Publicado 2011

Dynamic Structure-Based Pharmacophore Model Development: A New and Effective Addition in the Histone Deacetylase 8 (HDAC8) Inhibitor Discovery

por Thangapandian, Sundarapandian, John, Shalini, Lee, Yuno, Kim, Songmi, Lee, Keun Woo
Publicado 2011