Keun Woo Lee

Publication Activity (10 Years)

Years Active: 2001-2023
Publications (10 Years): 12

Top Topics

Virtual Screening

Molecular Dynamics

Top Venues

Comput. Biol. Chem.

Comput. Biol. Medicine

IEEE ACM Trans. Comput. Biol. Bioinform.

Publications

Shraddha Parate, Vikas Kumar, Jong Chan Hong, Keun Woo Lee
Investigation of Macrocyclic mTOR Modulators of Rapamycin Binding Site via Pharmacoinformatics Approaches. Comput. Biol. Chem. 104 (2023)
Raj Kumar, Vikas Kumar, Keun Woo Lee
A computational drug repurposing approach in identifying the cephalosporin antibiotic and anti-hepatitis C drug derivatives for COVID-19 treatment. Comput. Biol. Medicine 130 (2021)
Shailima Rampogu, Rajesh Goud Gajula, Gihwan Lee, Myeong Ok Kim, Keun Woo Lee
Unravelling the therapeutic potential of marine drugs as SARS-CoV-2 inhibitors: An insight from essential dynamics and free energy landscape. Comput. Biol. Medicine 135 (2021)
Shailima Rampogu, Seok Ju Park, Keun Woo Lee, Ayoung Baek, Rohit Bavi, Minky Son, Guang Ping Cao, Raj Kumar, Chanin Park, Amir Zeb, Rabia Mukthar Rana
Correction to "Identification of Novel Scaffolds with Dual Role as Antiepileptic and Anti-Breast Cancer". IEEE ACM Trans. Comput. Biol. Bioinform. 17 (1) (2020)
Shailima Rampogu, Gihwan Lee, Ravinder Doneti, Keun Woo Lee
Short communication for targeting natural compounds against HER2 kinase domain as potential anticancer drugs applying pharmacophore based molecular modelling approaches- part 2. Comput. Biol. Chem. 87 (2020)
Shailima Rampogu, Ayoung Baek, Rohit Bavi, Minky Son, Guang Ping Cao, Raj Kumar, Chanin Park, Amir Zeb, Rabia Mukthar Rana, Seok Ju Park, Keun Woo Lee
Identification of Novel Scaffolds with Dual Role as Antiepileptic and Anti-Breast Cancer. IEEE ACM Trans. Comput. Biol. Bioinform. 16 (5) (2019)
Shailima Rampogu, Shraddha Parate, Saravanan Parameswaran, Chanin Park, Ayoung Baek, Minky Son, YoHan Park, Seok Ju Park, Keun Woo Lee
Natural compounds as potential Hsp90 inhibitors for breast cancer-Pharmacophore guided molecular modelling studies. Comput. Biol. Chem. 83 (2019)
Amir Zeb, Chanin Park, Minky Son, Shailima Rampogu, Syed Ibrar Alam, Seok Ju Park, Keun Woo Lee
Investigation of non-hydroxamate scaffolds against HDAC6 inhibition: A pharmacophore modeling, molecular docking, and molecular dynamics simulation approach. J. Bioinform. Comput. Biol. 16 (3) (2018)
Shailima Rampogu, Minky Son, Ayoung Baek, Chanin Park, Rabia Mukthar Rana, Amir Zeb, Saravanan Parameswaran, Keun Woo Lee
Targeting natural compounds against HER2 kinase domain as potential anticancer drugs applying pharmacophore based molecular modelling approaches. Comput. Biol. Chem. 74 (2018)
Rohit Bavi, Raj Kumar, Shailima Rampogu, Minky Son, Chanin Park, Ayoung Baek, Hyong-Ha Kim, Jung-Keun Suh, Seok Ju Park, Keun Woo Lee
Molecular interactions of UvrB protein and DNA from Helicobacter pylori: Insight into a molecular modeling approach. Comput. Biol. Medicine 75 (2016)
Subramanian Karunagaran, Subramaniyan Subhashchandrabose, Keun Woo Lee, Chandrasekaran Meganathan
Investigation on the isoform selectivity of novel kinesin-like protein 1 (KIF11) inhibitor using chemical feature based pharmacophore, molecular docking, and quantum mechanical studies. Comput. Biol. Chem. 61 (2016)
Rengarajan Kavitha, Subramanian Karunagaran, Subramaniam Subhash Chandrabose, Keun Woo Lee, Chandrasekaran Meganathan
Pharmacophore modeling, virtual screening, molecular docking studies and density functional theory approaches to identify novel ketohexokinase (KHK) inhibitors. Biosyst. 138 (2015)
Minsup Kim, Keun Woo Lee, Art E. Cho
Elucidation of Allosteric Inhibition Mechanism of 2-Cys Human Peroxiredoxin by Molecular Modeling. J. Chem. Inf. Model. 52 (12) (2012)
Shalini John, Sundarapandian Thangapandian, Sugunadevi Sakkiah, Keun Woo Lee
Potent bace-1 inhibitor design using pharmacophore modeling, in silico screening and molecular docking studies. BMC Bioinform. 12 (S-1) (2011)
Sundarapandian Thangapandian, Shalini John, Sugunadevi Sakkiah, Keun Woo Lee
Molecular Docking and Pharmacophore Filtering in the Discovery of Dual-Inhibitors for Human Leukotriene A4 Hydrolase and Leukotriene C4 Synthase. J. Chem. Inf. Model. 51 (1) (2011)
Shalini John, Sundarapandian Thangapandian, Mahreen Arooj, Jong Hong, Kwang Kim, Keun Woo Lee
Development, evaluation and application of 3D QSAR Pharmacophore model in the discovery of potential human renin inhibitors. BMC Bioinform. 12 (S-14) (2011)
Kavitha Bharatham, Nagakumar Bharatham, Yong Jung Kwon, Keun Woo Lee
Molecular dynamics simulation study of PTP1B with allosteric inhibitor and its application in receptor based pharmacophore modeling. J. Comput. Aided Mol. Des. 22 (12) (2008)
Keun Woo Lee, James M. Briggs
Comparative molecular field analysis (CoMFA) study of epothilones - tubulin depolymerization inhibitors: Pharmacophore development using 3D QSAR methods. J. Comput. Aided Mol. Des. 15 (1) (2001)