Kyoung Tai No

Publication Activity (10 Years)

Years Active: 1993-2024
Publications (10 Years): 9

Top Topics

Protein Protein Interactions

Structural Similarities

Top Venues

J. Comput. Aided Mol. Des.

J. Chem. Inf. Model.

Briefings Bioinform.

Publications

Jiashun Mao, Jianmin Wang, Amir Zeb, Kwang-Hwi Cho, Haiyan Jin, Jongwan Kim, Onju Lee, Yunyun Wang, Kyoung Tai No
Transformer-Based Molecular Generative Model for Antiviral Drug Design. J. Chem. Inf. Model. 64 (7) (2024)
Jianmin Wang, Yanyi Chu, Jiashun Mao, Hyeon-Nae Jeon, Haiyan Jin, Amir Zeb, Yuil Jang, Kwang-Hwi Cho, Tao Song, Kyoung Tai No
molecular design with deep molecular generative models for PPI inhibitors. Briefings Bioinform. 23 (4) (2022)
Hocheol Lim, Kyoung Tai No
Prediction of polyreactive and nonspecific single-chain fragment variables through structural biochemical features and protein language-based descriptors. BMC Bioinform. 23 (1) (2022)
Myungwon Seo, Hyun Kil Shin, Yoochan Myung, Sungbo Hwang, Kyoung Tai No
Development of Natural Compound Molecular Fingerprint (NC-MFP) with the Dictionary of Natural Products (DNP) for natural product-based drug development. J. Cheminformatics 12 (1) (2020)
Songling Ma, Sungbo Hwang, Se-Han Lee, William E. Acree Jr., Kyoung Tai No
Incorporation of Hydrogen Bond Angle Dependency into the Generalized Solvation Free Energy Density Model. J. Chem. Inf. Model. 58 (4) (2018)
Songling Ma, Jiwon Choi, Xuemei Jin, Hyun-Yi Kim, Jihye Yun, Weontae Lee, Kang-Yell Choi, Kyoung Tai No
Discovery of a small-molecule inhibitor of Dvl-CXXC5 interaction by computational approaches. J. Comput. Aided Mol. Des. 32 (5) (2018)
Insun Park, Yu Jin Hwang, TaeHun Kim, Ambily Nath Indu Viswanath, Ashwini M. Londhe, Seo Yun Jung, Kyoung Mi Sim, Sun-Joon Min, Ji Eun Lee, Jihye Seong, Yun Kyung Kim, Kyoung Tai No, Hoon Ryu, Ae Nim Pae
In silico probing and biological evaluation of SETDB1/ESET-targeted novel compounds that reduce tri-methylated histone H3K9 (H3K9me3) level. J. Comput. Aided Mol. Des. 31 (10) (2017)
Insun Park, Ashwini M. Londhe, Ji Woong Lim, Beoung-Geon Park, Seo Yun Jung, Jae Yeol Lee, Sang Min Lim, Kyoung Tai No, Jiyoun Lee, Ae Nim Pae
Discovery of non-peptidic small molecule inhibitors of cyclophilin D as neuroprotective agents in Aβ-induced mitochondrial dysfunction. J. Comput. Aided Mol. Des. 31 (10) (2017)
Nam-Chul Cho, Seoung-Hwan Seo, Dohee Kim, Ji-Sun Shin, Jeongmin Ju, Jihye Seong, Seon Hee Seo, Iiyoun Lee, Kyung-Tae Lee, Yun Kyung Kim, Kyoung Tai No, Ae Nim Pae
Pharmacophore-based virtual screening, biological evaluation and binding mode analysis of a novel protease-activated receptor 2 antagonist. J. Comput. Aided Mol. Des. 30 (8) (2016)
Se-Han Lee, Kwang-Hwi Cho, William E. Acree Jr., Kyoung Tai No
Development of Surface-SFED Models for Polar Solvents. J. Chem. Inf. Model. 52 (2) (2012)
Jong Young Joung, Ky-Youb Nam, Kwang-Hwi Cho, Kyoung Tai No
Ligand Aligning Method for Molecular Docking: Alignment of Property-Weighted Vectors. J. Chem. Inf. Model. 52 (4) (2012)
Se-Han Lee, Kwang-Hwi Cho, Chang-Joon Lee, Go-Eun Kim, Chul Hee Na, Youngyong In, Kyoung Tai No
Calculation of the Solvation Free Energy of Neutral and Ionic Molecules in Diverse Solvents. J. Chem. Inf. Model. 51 (1) (2011)
Changwon Keum, Ju Han Kim, Young Soo Song, Kyoung Tai No, Jung Hoon Woo
GEFERENCE: Reference Database for Construing Personal Genome Expression. BIOCOMP (2009)
Doo Nam Kim, Kwang-Hwi Cho, Wonseok Oh, Chang-Joon Lee, Sungkwang Lee, Jihoon Jung, Kyoung Tai No
MEAD: Activation Energy Prediction of Cytochrome P450 Mediated Metabolism with Effective Atomic Descriptors. J. Chem. Inf. Model. 49 (7) (2009)
Hye-Jung Kim, Munikumar Reddy Doddareddy, Hyunah Choo, Yong Seo Cho, Kyoung Tai No, Woo-Kyu Park, Ae Nim Pae
Ligands from Common Feature Pharmacophore Hypotheses. J. Chem. Inf. Model. 48 (1) (2008)
Wonseok Oh, Doo Nam Kim, Jihoon Jung, Kwang-Hwi Cho, Kyoung Tai No
New Combined Model for the Prediction of Regioselectivity in Cytochrome P450/3A4 Mediated Metabolism. J. Chem. Inf. Model. 48 (3) (2008)
Jihoon Jung, Nam Doo Kim, Su Yeon Kim, Inhee Choi, Kwang-Hwi Cho, Wonseok Oh, Doo Nam Kim, Kyoung Tai No
Regioselectivity Prediction of CYP1A2-Mediated Phase I Metabolism. J. Chem. Inf. Model. 48 (5) (2008)
Hyesun Han, Wonseok Oh, Jihoon Jung, Doo Nam Kim, Kyoung Tai No
In silico prediction system of CYP450-mediated metabolism profile. BMC Syst. Biol. 1 (S-1) (2007)
Youngyong In, Han Ha Chai, Kyoung Tai No
A Partition Coefficient Calculation Method with the SFED Model. J. Chem. Inf. Model. 45 (2) (2005)
Yeong Suk Kim, Jae Hyun Kim, Jung Sup Kim, Kyoung Tai No
Prediction of Glass Transition Temperature (Tg) of Some Compounds in Organic Electroluminescent Devices with Their Molecular Properties. J. Chem. Inf. Comput. Sci. 42 (1) (2002)
Su Hwan Son, Cheol Kyu Han, Soon Kil Ahn, Jeong Hyeok Yoon, Kyoung Tai No
Development of Three-Dimensional Descriptors Represented by Tensors: Free Energy of Hydration Density Tensor. J. Chem. Inf. Comput. Sci. 39 (3) (1999)
Je Myung Park, Oh Young Kwon, Kyoung Tai No, Mu Shik Jhon, Harold A. Scheraga
Determination of Net Atomics Charges Using a Modified Partial Equalization or Orbital Electronegativity Method. IC. Application to Hypervalent Sulfur and Phosphorus-Containing Molecules. J. Comput. Chem. 16 (8) (1995)
Je Myung Park, Kyoung Tai No, Mu Shik Jhon, Harold A. Scheraga
Determination of net atomic charges using a modified partial equalization of orbital electronegativity method. III. Application to halogenated and aromatic molecules. J. Comput. Chem. 14 (12) (1993)