| 3D QSAR pharmacophore based virtual screening and molecular docking for identification of potential HSP90 inhibitors S Sakkiah, S Thangapandian, S John, YJ Kwon, KW Lee European journal of medicinal chemistry 45 (6), 2132-2140, 2010 | 160 | 2010 |
| Method for analyzing dynamic detectable events at the single molecule level A Volkov, CM Colbert, I Pan, A Kraltcheva, M Reddy, N Battulga, MA Rea, ... US Patent 7,668,697, 2010 | 145 | 2010 |
| Binding mode analyses and pharmacophore model development for sulfonamide chalcone derivatives, a new class of α-glucosidase inhibitors K Bharatham, N Bharatham, KH Park, KW Lee Journal of Molecular Graphics and Modelling 26 (8), 1202-1212, 2008 | 133 | 2008 |
| Ferulic acid rescues LPS-induced neurotoxicity via modulation of the TLR4 receptor in the mouse hippocampus SU Rehman, T Ali, SI Alam, R Ullah, A Zeb, KW Lee, BPF Rutten, MO Kim Molecular neurobiology 56, 2774-2790, 2019 | 129 | 2019 |
| Evidence that phytochrome functions as a protein kinase in plant light signalling AY Shin, YJ Han, A Baek, T Ahn, SY Kim, TS Nguyen, M Son, KW Lee, ... Nature Communications 7 (1), 11545, 2016 | 120 | 2016 |
| Dynamic receptor-based pharmacophore model development and its application in designing novel HIV-1 integrase inhibitors J Deng, KW Lee, T Sanchez, M Cui, N Neamati, JM Briggs Journal of medicinal chemistry 48 (5), 1496-1505, 2005 | 105 | 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 ML Barreca, KW Lee, A Chimirri, JM Briggs Biophysical Journal 84 (3), 1450-1463, 2003 | 104 | 2003 |
| A single amino-acid substitution in the sodium transporter HKT1 associated with plant salt tolerance A Ali, N Raddatz, R Aman, S Kim, HC Park, M Jan, D Baek, IU Khan, ... Plant Physiology 171 (3), 2112-2126, 2016 | 102 | 2016 |
| Potent bace-1 inhibitor design using pharmacophore modeling, in silico screening and molecular docking studies S John, S Thangapandian, S Sakkiah, KW Lee BMC bioinformatics 12, 1-11, 2011 | 100 | 2011 |
| Cinnamic acid amides from Tribulus terrestris displaying uncompetitive α-glucosidase inhibition YH Song, DW Kim, MJ Curtis-Long, C Park, M Son, JY Kim, HJ Yuk, ... European journal of medicinal chemistry 114, 201-208, 2016 | 97 | 2016 |
| Ligand and structure based pharmacophore modeling to facilitate novel histone deacetylase 8 inhibitor design S Thangapandian, S John, S Sakkiah, KW Lee European journal of medicinal chemistry 45 (10), 4409-4417, 2010 | 96 | 2010 |
| The CYP3A4*18 Genotype in the Cytochrome P450 3A4 Gene, a Rapid Metabolizer of Sex Steroids, Is Associated With Low Bone Mineral Density YS Kang, SY Park, CH Yim, HS Kwak, P Gajendrarao, N Krishnamoorthy, ... Clinical Pharmacology & Therapeutics 85 (3), 312-318, 2009 | 86 | 2009 |
| Pterocarpans and flavanones from Sophora flavescens displaying potent neuraminidase inhibition YB Ryu, MJ Curtis-Long, JH Kim, SH Jeong, MS Yang, KW Lee, WS Lee, ... Bioorganic & Medicinal Chemistry Letters 18 (23), 6046-6049, 2008 | 86 | 2008 |
| Repurposing potential of Ayurvedic medicinal plants derived active principles against SARS-CoV-2 associated target proteins revealed by molecular docking, molecular dynamics … AK Verma, V Kumar, S Singh, BC Goswami, I Camps, A Sekar, S Yoon, ... Biomedicine & Pharmacotherapy 137, 111356, 2021 | 81 | 2021 |
| Pharmacophore-based virtual screening and density functional theory approach to identifying novel butyrylcholinesterase inhibitors S Sakkiah, KW Lee Acta Pharmacologica Sinica 33 (7), 964-978, 2012 | 77 | 2012 |
| Molecular structure, spectroscopic (FTIR, FTIR gas phase, FT‐Raman) first‐order hyperpolarizability and HOMO–LUMO analysis of 4‐methoxy‐2‐methyl benzoic acid C Meganathan, S Sebastian, M Kurt, KW Lee, N Sundaraganesan Journal of Raman Spectroscopy 41 (10), 1369-1378, 2010 | 77 | 2010 |
| Prediction of HIV-1 integrase/viral DNA interactions in the catalytic domain by fast molecular docking AA Adesokan, VA Roberts, KW Lee, RD Lins, JM Briggs Journal of medicinal chemistry 47 (4), 821-828, 2004 | 74 | 2004 |
| 3D QSAR Pharmacophore Modeling, in Silico Screening, and Density Functional Theory (DFT) Approaches for Identification of Human Chymase Inhibitors M Arooj, S Thangapandian, S John, S Hwang, JK Park, KW Lee International journal of molecular sciences 12 (12), 9236-9264, 2011 | 73 | 2011 |
| Trends in the distribution and antimicrobial susceptibility of causative pathogens of device-associated infection in Korean intensive care units from 2006 to 2013: results from … JY Choi, YG Kwak, H Yoo, SO Lee, HB Kim, SH Han, HJ Choi, HY Kim, ... Journal of Hospital Infection 92 (4), 363-371, 2016 | 72 | 2016 |
| Molecular modeling study on tunnel behavior in different histone deacetylase isoforms S Thangapandian, S John, Y Lee, V Arulalapperumal, KW Lee PLoS One 7 (11), e49327, 2012 | 72 | 2012 |
