| 2013-03 | 3D-QSAR studies of 1,2-diaryl-1H-benzimidazole derivatives as JNK3 inhibitors with protective effects in neuronal cells | 하정미 |
| 2011-09 | A Python-based Docking Program Utilizing a Receptor Bound Ligand Shape: PythDock | 하정미 |
| 2006-05 | Acquisition of a Group A-selective Src Kinase Inhibitor via a Global Targeting Strategy | 하정미 |
| 2010-09 | An efficient and enantioselective total synthesis of naturally occurring L-783277 | 하정미 |
| 2023-09 | An Innovative Approach to Address Neurodegenerative Diseases through Kinase-Targeted Therapies: Potential for Designing Covalent Inhibitors | 하정미 |
| 2023-07 | An Intriguing Purview on the Design of Macrocyclic Inhibitors for Unexplored Protein Kinases through Their Binding Site Comparison | 하정미 |
| 2003-03 | Aromatic,Reduced Amide Bond Peptidomimetics as Selective Inhibitors of Neuronal Nitric Oxide Synthase | 하정미 |
| 2023-05 | Carbamate JNK3 Inhibitors Show Promise as Effective Treatments for Alzheimer?s Disease: In Vivo Studies on Mouse Models | 하정미 |
| 2019-02 | Chemistry-oriented synthesis (ChOS) and target deconvolution on neuroprotective effect of a novel scaffold, oxaza spiroquinone | 하정미 |
| 2014-09 | Click approach to the discovery of 1,2,3-triazolylsalicylamides as potent Aurora kinase inhibitors | 하정미 |
| 2019-07 | Computer-aided design and synthesis of 3-carbonyl-5-phenyl-1H-pyrazole as highly selective and potent BRAFV600E and CRAF inhibitor | 하정미 |
| 2019-10 | Conformational restriction of a type II FMS inhibitor leading to discovery of 5-methyl-N-(2-aryl-1H-benzo[d]imidazo-5-yl)isoxazole-4-carboxamide analogues as selective FLT3 inhibitors | 하정미 |
| 2009-10 | Correlation between Performance of QM/MM Docking and Simple Classification of Binding Sites | 하정미 |
| 2015-06 | De Novo Design and Synthesis of a -Turn Peptidomimetic Scaffold and Its Application as JNK3 Allosteric Ligand | 하정미 |
| 2021-04 | Design and Synthesis of a Novel PLK1 Inhibitor Scaffold Using a Hybridized 3D-QSAR Model | 하정미 |
| 2022-10 | Design and Synthesis of Aminopyrimidinyl Pyrazole Analogs as PLK1 Inhibitors Using Hybrid 3D-QSAR and Molecular Docking | 하정미 |
| 2022-10 | Design of Novel IRAK4 Inhibitors Using Molecular Docking, Dynamics Simulation and 3D-QSAR Studies | 하정미 |
| 2014-08 | Design, synthesis and biological evaluation of benzyl 2-(1H-imidazole-1-yl) pyrimidine analogues as selective and potent Raf inhibitors | 하정미 |
| 2019-02 | Design, synthesis, and in vitro evaluation of N-(3-(3-alkyl-1H-pyrazol-5-yl) phenyl)-aryl amide for selective RAF inhibition | 하정미 |
| 2000-06 | Deuterium isotope effects and product studies for the oxidation of Nω-allyl-l-arginine and Nω-allyl-Nω-hydroxy-l-arginine by neuronal nitric oxide synthase | 하정미 |
