K. No

发表

Stability of Like and Oppositely Charged Organic Ion Pairs in Aqueous Solution

H. Scheraga, K. No, Ky-Youb Nam, 1997 .

Determination of Potential Parameters for Amino Acid Zwitterions

H. Scheraga, M. Jhon, Y. Kang, 1997 .

Determination of Proton Transfer Energies and Lattice Energies of Several Amino Acid Zwitterions

H. Scheraga, M. Jhon, Kwang‐Hwi Cho, 1994 .

Synthesis of amide and urea derivatives of benzothiazole as Raf-1 inhibitor.

K. No, Ky-Youb Nam, E. Song, 2008, European journal of medicinal chemistry.

Improving gene expression similarity measurement using pathway-based analytic dimension

K. No, Changwon Keum, J. Woo, 2009, BMC Genomics.

Novel GSK-3β inhibitors from sequential virtual screening

H. Choo, Y. Cho, A. Pae, 2008 .

Optimization of Neural Networks Architecture for Impact Sensitivity of Energetic Molecules

K. No, J. Shin, S. Cho, 2005 .

Identification of small-molecule compounds targeting the dishevelled PDZ domain by virtual screening and binding studies.

Weontae Lee, K. No, J. Yun, 2016, Bioorganic & medicinal chemistry.

Intrinsic Torsional Potential Parameters for Conformational Analysis of Peptides and Proteins

H. Scheraga, Y. Kang, K. No, 1996 .

Natural products used as a chemical library for protein-protein interaction targeted drug discovery.

Kyoung Tai No, Xuemei Jin, K. No, 2018, Journal of molecular graphics & modelling.

Investigation of Hot Spot Region in XIAP Inhibitor Binding Site by Fragment Molecular Orbital Method

K. No, Ky-Youb Nam, Jiwon Choi, 2019, Computational and structural biotechnology journal.

Niclosamide is a potential therapeutic for familial adenomatosis polyposis by disrupting Axin-GSK3 interaction

Hyun-soo Cho, K. No, N. Kim, 2017, Oncotarget.

A polarizable force field for water using an artificial neural network

Harold A. Scheraga, Kwang-Hwi Cho, Kyoung Tai No, 2002 .

Classification models for CYP450 3A4 inhibitors and non-inhibitors.

Nam Sook Kang, Kyoung Tai No, Jihoon Jung, 2009, European journal of medicinal chemistry.

Use of metal/metal oxide spherical cluster and hydroxyl metal coordination complex for descriptor calculation in development of nanoparticle cytotoxicity classification model$

Kwang Youn Kim, K. No, K T No, 2017, SAR and QSAR in environmental research.

Description of the potential energy surface of the water dimer with an artificial neural network

Harold A. Scheraga, Kyoung Tai No, Mu Shik Jhon, 1997 .

Quantitative Structure Relative Volatility Relationship Model for Extractive Distillation of Ethylbenzene/p-Xylene Mixtures

K. No, Y. Shul, Y. Chu, 2014 .

Novel Scaffold Identification of mGlu1 Receptor Negative Allosteric Modulators Using a Hierarchical Virtual Screening Approach

Yong Seo Cho, Ae Nim Pae, Kyoung Tai No, 2016, Chemical biology & drug design.

PXR ligand classification model with SFED-weighted WHIM and CoMMA descriptors

K. No, S. Ma, J. Y. Joung, 2012, SAR and QSAR in environmental research.

Application of the fragment molecular orbital method to discover novel natural products for prion disease

Songmi Kim, K. No, I. Roh, 2018, Scientific Reports.

Structure-based virtual screening of novel tubulin inhibitors and their characterization as anti-mitotic agents.

Young Hoon Kim, Dae-Yeul Yu, Kyoung Tai No, 2010, Bioorganic & medicinal chemistry.

Prediction of autoignition temperatures (AITs) for hydrocarbons and compounds containing heteroatoms by the quantitative structure–property relationship

K. No, J. H. Kim, S. K. Lee, 2002 .

A robust method for searching the smallest set of smallest rings with a path-included distance matrix

K. No, Y. Kang, C. J. Lee, 2009, Proceedings of the National Academy of Sciences.

Predicting adme properties of chemicals

Hyun Kil Shin, K. No, Y. Kang, 2016 .

Computational classification models for predicting the interaction of compounds with hepatic organic ion importers.

Kwang-Hwi Cho, Kyoung Tai No, Kwang-Yon Kim, 2015, Drug metabolism and pharmacokinetics.

PreMetabo: An in silico phase I and II drug metabolism prediction platform.

Hyun Kil Shin, K. No, Sungbo Hwang, 2020, Drug metabolism and pharmacokinetics.

Quantitative Structure—Activity Relationship (QSAR) Study of New Fluorovinyloxyacetamides.

Kyoung Tai No, Doo Ho Cho, K. No, 2001 .

Investigation of protein-protein interactions and hot spot region between PD-1 and PD-L1 by fragment molecular orbital method

K. No, Xuemei Jin, Hocheol Lim, 2019, Scientific Reports.

Identification of a Small Benzamide Inhibitor of Influenza Virus Using a Cell-Based Screening

K. No, Ky-Youb Nam, B. Seong, 2016, Chemotherapy.

BMDMS-NP: A comprehensive ESI-MS/MS spectral library of natural compounds.

K. No, J. Kim, J. Yoo, 2020, Phytochemistry.

Prediction of binding mode between chemokine receptor CCR2 and its known antagonists using ligand supported homology modeling

K. No, Jong Hoon Kim, J. Lim, 2012 .

Descriptor-Based Profile Analysis of Kinase Inhibitors to Predict Inhibitory Activity and to Grasp Kinase Selectivity

K. No, J. Shin, H. Park, 2013 .

Bayesian Model for the Classification of GPCR Agonists and Antagonists

K. No, Ky-Youb Nam, Inhee Choi, 2010 .

Development of an innovative data-driven system to generate descriptive prediction equation of dielectric constant on small sample sets

K. No, Shenghui Guan, Jiashun Mao, 2022, Heliyon.

Normal mode calculation and IR band assignments of A-type zeolite

M. Jhon, K. No, Byung Hee Seo, 1989 .

A theoretical study of the stability of barium-exchanged Na—A type zeolites

M. Jhon, K. No, H. Chon, 1988 .

Substituent effects on poly(p-phenylenevinylene) backbone, interrupted with silicon atoms: molecular orbital theory

K. No, Hwan-Kyu Kim, Maeng-Eun Lee, 2004 .

Inhibition of cancer cell invasion by new ((3,4-dihydroxy benzylidene)hydrazinyl)pyridine-3-sulfonamide analogs.

K. No, Ky-Youb Nam, Jie-Young Song, 2016, Bioorganic & medicinal chemistry letters.

Discovery of Novel Anti-prion Compounds Using In Silico and In Vitro Approaches

Jong Young Joung, S. Y. Kim, K. No, 2015, Scientific Reports.

Conformational studies of p-t-butylcalix(4)arene and its toluene complex

K. No, Suk-Kyu Chang, Heon Hong Minn, 1989 .

Toll‐like receptor 2 antagonists identified through virtual screening and experimental validation

Sangdun Choi, K. No, Dhanusha Yesudhas, 2017, The FEBS journal.

Inhibition of collagenase and melanogenesis by ethanol extracts of Orostachys japonicus A. Berger: possible involvement of Erk and Akt signaling pathways in melanoma cells

K. No, See-Hyoung Park, Jongsung Lee, 2017, Acta biochimica et biophysica Sinica.

Synthesis of tripeptides as potent Yersinia protein tyrosine phosphatase inhibitors.

K. No, Ky-Youb Nam, Zhon-Yin Zhang, 2005, Bioorganic & medicinal chemistry letters.

Discovery of 2-aryloxy-4-amino-quinazoline derivatives as novel protease-activated receptor 2 (PAR2) antagonists.

Ki Duk Park, Jiyoun Lee, A. Pae, 2015, Bioorganic & medicinal chemistry.

Novel GSK-3beta inhibitors from sequential virtual screening.

H. Choo, Y. Cho, A. Pae, 2008, Bioorganic & medicinal chemistry.

Blue electroluminescence from novel silicon-containing poly(cyanoterephthalylidene) copolymers

K. No, Hwan-Kyu Kim, T. Lee, 1998 .

Identification of Natural Products as Novel PI3Kβ Inhibitors Through Pharmacophore‐based Virtual Screening

K. No, H. Chung, Taesoo Kim, 2018 .

Identification of Novel Rab27a/Melanophilin Blockers by Pharmacophore-Based Virtual Screening

Jong Young Joung, K. No, Ky-Youb Nam, 2013, Applied Biochemistry and Biotechnology.

Computational Drug Discovery Approach Based on Nuclear Factor-κB Pathway Dynamics

K. No, Ky-Youb Nam, Wonseok Oh, 2011 .

Hydrogen adsorption in organic ion-exchanged zeolites

K. No, O. Y. Kwon, Donghan Bae, 2008 .

Development of pharmacophore-based classification model for activators of constitutive androstane receptor.

Jiwon Choi, Kyoung Tai No, Kyungro Lee, 2017, Drug metabolism and pharmacokinetics.

A Partition Coefficient Calculation Method with the SFED Model.

K. No, Youngyong In, H. Chai, 2005 .

Hot spot profiles of SARS-CoV-2 and human ACE2 receptor protein protein interaction obtained by density functional tight binding fragment molecular orbital method

K. No, Ky-Youb Nam, Hocheol Lim, 2020, Scientific Reports.

Classification of dopamine, serotonin, and dual antagonists by decision trees.

Hyunah Choo, Yong Seo Cho, Ae Nim Pae, 2006, Bioorganic & medicinal chemistry.

The development of 3D-QSAR study and recursive partitioning of heterocyclic quinone derivatives with antifungal activity.

Ky-Youb Nam, Kyoung Tai No, Jae Hong Shin, 2006, Bioorganic & medicinal chemistry.

Theoretical studies on acidity and site selectivity of cations in faujasite zeolite

M. Jhon, K. No, H. Chon, 1981 .

Molecular Recognition of Butylamines by Calixarene-Based Ester Ligands

K. No, M. Kang, Suk-Kyu Chang, 1992 .

Incorporation of Hydrogen Bond Angle Dependency into the Generalized Solvation Free Energy Density Model

Kyoung Tai No, Sehan Lee, Songling Ma, 2018, J. Chem. Inf. Model..

Development of Surface-SFED Models for Polar Solvents

William E. Acree, Se-Han Lee, Kwang-Hwi Cho, 2012, J. Chem. Inf. Model..

An Investigation of the Template Effects in the Synthesis of Monobenzo-15-Crown-5 Ether by Molecular Dynamics Simulation

S. Y. Kim, K. No, Suk-Kyu Chang, 1996 .

Molecular engineering. 8. Kinetic and conformational studies of resorcin [4]arene-based C4 tetraoxatetrathiahemicarceplexes: carceroisomerism and twistomerism.

K. No, K. Paek, H. C. Lee, 2001, The Journal of organic chemistry.

Hypnotic effects and GABAergic mechanism of licorice (Glycyrrhiza glabra) ethanol extract and its major flavonoid constituent glabrol.

A. Pae, K. No, Suengmok Cho, 2012, Bioorganic & medicinal chemistry.

GEFERENCE: Reference Database for Construing Personal Genome Expression

Ju Han Kim, Young Soo Song, Kyoung Tai No, 2009, BIOCOMP.

Isolindleyin exerts anti-melanogenic effects in human epidermal melanocytes via direct binding to tyrosinase.

K. No, J. Y. Lee, Juewon Kim, 2020, Biochemical and biophysical research communications.

Phase transformation of LixNi1−yCoyO2 along with lithium deintercalation

S. Hong, K. No, M. Song, 2008 .

Intraframework potential energy function of zeolites

M. Jhon, K. No, Jung Sup Kim, 1989 .

Tyrosinase-Targeting Gallacetophenone Inhibits Melanogenesis in Melanocytes and Human Skin- Equivalents

D. Min, K. No, J. Y. Lee, 2020, International journal of molecular sciences.

Synthesis of C-4-modified zanamivir analogs as neuraminidase inhibitors and their anti-AIV activities.

Weiliang Zhu, Jian Li, Ky-Youb Nam, 2012, European journal of medicinal chemistry.

Ratiometric determination of Hg2+ ions based on simple molecular motifs of pyrene and dioxaoctanediamide.

K. No, Myung Gil Choi, Suk-Kyu Chang, 2007, Organic letters.

Polymeric nanosphere formed from temperature-responsive polymer composed of (N,N-dimethylamino)ethyl methacrylate and ethyl acrylamide

S. Yuk, S. Cho, K. No, 2001 .

Discovery of non-peptidic small molecule inhibitors of cyclophilin D as neuroprotective agents in Aβ-induced mitochondrial dysfunction

Ae Nim Pae, Jae Yeol Lee, Sang Min Lim, 2017, Journal of Computer-Aided Molecular Design.

In silico probing and biological evaluation of SETDB1/ESET-targeted novel compounds that reduce tri-methylated histone H3K9 (H3K9me3) level

Ae Nim Pae, TaeHun Kim, Kyoung Tai No, 2017, Journal of Computer-Aided Molecular Design.

Discovery of a small-molecule inhibitor of Dvl–CXXC5 interaction by computational approaches

Jiwon Choi, Jihye Yun, Kyoung Tai No, 2018, Journal of Computer-Aided Molecular Design.

Nuclear Thiol Peroxidase as a Functional Alkyl-hydroperoxide Reductase Necessary for Stationary Phase Growth of Saccharomyces cerevisiae*

K. No, Seung-Keun Hong, M. Cha, 2003, Journal of Biological Chemistry.

An empirical method to calculate average molecular polarizabilities from the dependence of effective atomic polarizabilities on net atomic charge

Harold A. Scheraga, Kwang-Hwi Cho, Kyoung Tai No, 1993 .

Discovery of (E)-5-(benzylideneamino)-1H-benzo[d]imidazol-2(3H)-one derivatives as inhibitors for PTK6.

K. No, Seung-Taek Lee, Y. Jung, 2014, Bioorganic & medicinal chemistry letters.

Three-dimensional structure of Plasmodium falciparum Ca2+ -ATPase(PfATP6) and docking of artemisinin derivatives to PfATP6.

K. No, M. Jung, Hanjo Kim, 2005, Bioorganic & medicinal chemistry letters.

In silico Study on the Interaction between P-glycoprotein and Its Inhibitors at the Drug Binding Pocket

K. No, Namseok Kim, J. Shin, 2014 .

Prediction Models of P-Glycoprotein Substrates Using Simple 2D and 3D Descriptors by a Recursive Partitioning Approach

Jong Young Joung, Kyoung Tai No, Soon Kil Ahn, 2012 .

BIOPHYSICS AND COMPUTATIONAL BIOLOGY

Kwang-Hwi Cho, Kyoung Tai No, Chang Joon Lee, 2009 .

Comprehensive strategies of machine-learning-based quantitative structure-activity relationship models

K. No, Shenghui Guan, Guanyu Wang, 2021, iScience.

The Influence of Dielectric Constant on Ionic and Non-polar Interactions

S. Kong, Kwang‐Hwi Cho, K. No, 2003 .

Investigation of the Protonated State of HIV-1 Protease Active Site

Ky-Youb Nam, Kyoung Tai No, K. No, 2003 .

Intra ion–ion interactions in aqueous solution: β-alanine zwitterion and 1,2-ethenediammonium

K. No, Ky-Youb Nam, J. Yoon, 2000 .

Description of hydration free energy density as a function of molecular physical properties.

H A Scheraga, H. Scheraga, K. No, 1999, Biophysical chemistry.

CXXC5 is a negative-feedback regulator of the Wnt/β-catenin pathway involved in osteoblast differentiation

K. No, J. Yun, S-H Lee, 2015, Cell Death and Differentiation.

Identification of Polo-Like Kinase 1 Inhibitors Using Structure-Based Molecular Design

K. No, Ky-Youb Nam, S. Ahn, 2014 .

Classification of dopamine antagonists using functional feature hypothesis and topological descriptors.

Yong Seo Cho, Ae Nim Pae, Kyoung Tai No, 2006, Bioorganic & medicinal chemistry.

BMD42-2910, a Novel Benzoxazole Derivative, Shows a Potent Anti-prion Activity and Prolongs the Mean Survival in an Animal Model of Prion Disease

K. No, S. An, Jeongmin Lee, 2020, Experimental neurobiology.

Structural insight into the antiprion compound inhibition mechanism of native prion folding over misfolding

S. Y. Kim, K. No, Jeongmin Lee, 2017, Chemical biology & drug design.

Identification and characterization of saikosaponins as antagonists of transient receptor potential A1 channel

Songmi Kim, K. No, Ji Hyun Lee, 2019, Phytotherapy research : PTR.

Meta-analysis of: Daphnia magna nanotoxicity experiments in accordance with test guidelines

Hyun Kil Shin, K. No, June-Woo Park, 2018 .

Ion Pair Interactions in Aqueous Solution: Self-Consistent Reaction Field (SCRF) Calculations with Some Explicit Water Molecules

H. Scheraga, K. No, Kwang-Hwi Cho, 2000 .

Quantum computational study of chloride attack on chloromethane for chemical accuracy and quantum noise effects with UCCSD and k-UpCCGSD ansatzes

K. No, Hocheol Lim, J. Rhee, 2021, Scientific Reports.

Development of Natural Compound Molecular Fingerprint (NC-MFP) with the Dictionary of Natural Products (DNP) for natural product-based drug development

Kyoung Tai No, Myungwon Seo, Hyun Kil Shin, 2020, Journal of Cheminformatics.

The molecular-level relationship between the properties of liquid water molecules and orientational order

M. Jhon, K. No, Y. Jhon, 2006 .

MOLECULAR DYNAMICS STUDY ON THE Na IONS BOUND IN A-TYPE ZEOLITE FRAMEWORK.

M. Jhon, K. No, J. Shin, 1988 .

Lattice vibrational calculation of A-type zeolite using the pseudolattice method

M. Jhon, K. No, Donghan Bae, 1986 .

Darapladib Binds to Lipoprotein-Associated Phospholipase A2 with Meaningful Interactions

K. No, S. An, Jee-Young Lee, 2014 .

Identification of novel inhibitors of HCV RNA-dependent RNA polymerase by pharmacophore-based virtual screening and in vitro evaluation.

Kyoung Tai No, Cheol Kyu Han, Jeong Hyeok Yoon, 2009, Bioorganic & medicinal chemistry.

Development of Three-Dimensional Descriptors Represented by Tensors: Free Energy of Hydration Density Tensor

Kyoung Tai No, Su Hwan Son, Cheol Kyu Han, 1999, J. Chem. Inf. Comput. Sci..

Structure-based design and synthesis of C-1- and C-4-modified analogs of zanamivir as neuraminidase inhibitors.

Weiliang Zhu, Jian Li, Mingyue Zheng, 2013, Journal of medicinal chemistry.

Cyclams bearing diametrically disubstituted pyrenes as Cu2+- and Hg2+-selective fluoroionophores.

Mi Hee Kim, Sang Mi Park, K. No, 2007, The Journal of organic chemistry.

Theoretical Study on Hydrophobicity of Amino Acids by the Solvation Free Energy Density Model

Seung-Hoon Choi, Ky-Youb Nam, Kwang-Hwi Cho, 2003 .

Grand Canonical Monte Carlo simulations of hydrogen adsorption on aluminophosphate molecular sieves

K. No, M. Song, 2009 .

Development of an Infinite Dilution Activity Coefficient Prediction Model for Organic Solutes in Ionic Liquids with Modified Partial Equalization Orbital Electronegativity Method Derived Descriptors

Hyun Kil Shin, K. No, Sungbo Hwang, 2021, ACS omega.

Quantitative Structure–Relative Volatility Relationship Model for Extractive Distillation of Ethylbenzene/p-Xylene Mixtures: Application to Binary and Ternary Mixtures as Extractive Agents

Hyun Kil Shin, K. No, Y. Shul, 2016 .

New Combined Model for the Prediction of Regioselectivity in Cytochrome P450/3A4 Mediated Metabolism

Kwang-Hwi Cho, Kyoung Tai No, Doo Nam Kim, 2008, J. Chem. Inf. Model..

New Combined Model for the Prediction of Regioselectivity in Cytochrome P450/3A4 Mediated Metabolism

Doo Nam Kim, Wonseok Oh, Kwang-Hwi Cho, 2008, J. Chem. Inf. Model..

Evaluation of protein descriptors in computer-aided rational protein engineering tasks and its application in property prediction in SARS-CoV-2 spike glycoprotein

K. No, Jae-Gu Pan, Hocheol Lim, 2022, Computational and structural biotechnology journal.

PMFF: Development of a Physics-Based Molecular Force Field for Protein Simulation and Ligand Docking

H. Scheraga, K. Gibson, J. A. Grant, 2020, The Journal of Physical Chemistry B.

The Structure of Lithium Intercalated Graphite Using an Effective Atomic Charge of Lithium

S. Hong, K. No, M. Song, 2001 .

A new theoretical approach to the encapsulation of small molecules in zeolites

K. No, Jung Sup Kim, M. Song, 2007 .

Bis azo dyes--studies on the mechanism of complex formation with IgG modulated by heating or antigen binding.

I Roterman, I. Roterman, K. No, 1993, Journal of physiology and pharmacology : an official journal of the Polish Physiological Society.

Human nephrotoxicity prediction models for three types of kidney injury based on data sets of pharmacological compounds and their metabolites.

Mi-Sook Dong, Kyoung Tai No, Hyejin Park, 2013, Chemical research in toxicology.

Application of the fragment molecular orbital method to discover novel natural products for prion disease

Songmi Kim, K. No, I. Roh, 2018, Scientific Reports.

Small molecule inhibitors of the Dishevelled‐CXXC5 interaction are new drug candidates for bone anabolic osteoporosis therapy

Weontae Lee, K. No, Kang-Yell Choi, 2016, EMBO molecular medicine.

Comparative QSAR studies on peptide deformylase inhibitors

Hyunah Choo, Yong Seo Cho, Ae Nim Pae, 2007, Journal of molecular modeling.

EaMEAD: Activation Energy Prediction of Cytochrome P450 Mediated Metabolism with Effective Atomic Descriptors

Chang-Joon Lee, Doo Nam Kim, Wonseok Oh, 2009, J. Chem. Inf. Model..

Ligand supported homology modeling and docking evaluation of CCR2: docked pose selection by consensus scoring

Seung-Woo Lee, K. No, J. Lim, 2011, Journal of molecular modeling.

A Simple Functional Representation of Angular-Dependent Hydrogen-Bonded Systems. 1. Amide, Carboxylic Acid, and Amide-Carboxylic Acid Pairs

Harold A. Scheraga, Kyoung Tai No, Oh Young Kwon, 1995 .

Determination of net atomic charges using a modified partial equalization of orbital electronegativity method. 1. Application to neutral molecules as models for polypeptides

Harold A. Scheraga, Kyoung Tai No, H. Scheraga, 1990 .

Identification of Novel Natural Product Inhibitors against Matrix Metalloproteinase 9 Using Quantum Mechanical Fragment Molecular Orbital-Based Virtual Screening Methods

K. No, S. Seo, Hocheol Lim, 2022, International journal of molecular sciences.

Prediction of Glass Transition Temperature (Tg) of Some Compounds in Organic Electroluminescent Devices with Their Molecular Properties

Jae Hyun Kim, Kyoung Tai No, Jae Hyun Kim, 2002, J. Chem. Inf. Comput. Sci..

Hot Spot Analysis of YAP-TEAD Protein-Protein Interaction Using the Fragment Molecular Orbital Method and Its Application for Inhibitor Discovery

K. No, Hocheol Lim, Jongwan Kim, 2021, Cancers.

A Partition Coefficient Calculation Method with the SFED Model

Kyoung Tai No, Youngyong In, Han Ha Chai, 2005, J. Chem. Inf. Model..

Comparison of the Wound-Healing Effects of Ginsenosides, their Metabolites, and Aglycones

K. No, K. Kang, N. Yamabe, 2016 .

Assessment of quantitative structure-activity relationship of toxicity prediction models for Korean chemical substance control legislation

Kyoung Tai No, Kwang-Yon Kim, Seong Eun Shin, 2015, Environmental health and toxicology.

Prediction of Glass Transition Temperature (Tg) of Some Compounds in Organic Electroluminescent Devices with Their Molecular Properties.

Jae Hyun Kim, K. No, Jung Sup Kim, 2002 .

The natural phytochemical dehydroabietic acid is an anti-aging reagent that mediates the direct activation of SIRT1

K. No, Juewon Kim, Dong-Hwa Choi, 2015, Molecular and Cellular Endocrinology.

Determination of net atomic charges using a modified partial equalization of orbital electronegativity method. III. Application to halogenated and aromatic molecules

Harold A. Scheraga, Kyoung Tai No, Mu Shik Jhon, 1993, J. Comput. Chem..

Ligand Aligning Method for Molecular Docking: Alignment of Property-Weighted Vectors

Jong Young Joung, Ky-Youb Nam, Kwang-Hwi Cho, 2012, J. Chem. Inf. Model..

Prediction of Relative Stability between TACE/Gelastatin and TACE/Gelastatin Hydroxamate

K. No, Ky-Youb Nam, G. Han, 2010 .

A generalized G-SFED continuum solvation free energy calculation model

Kwang-Hwi Cho, Kyoung Tai No, Harold A Scheraga, 2013, Proceedings of the National Academy of Sciences.

The natural phytochemical dehydroabietic acid is an anti-aging reagent that mediates the direct activation of SIRT1

K. No, Juewon Kim, Dong-Hwa Choi, 2015, Molecular and Cellular Endocrinology.

New Serotonin 5-HT6 Ligands from Common Feature Pharmacophore Hypotheses

Hyunah Choo, Yong Seo Cho, Ae Nim Pae, 2008, J. Chem. Inf. Model..

Regioselectivity Prediction of CYP1A2-Mediated Phase I Metabolism

Doo Nam Kim, S. Y. Kim, K. No, 2008, J. Chem. Inf. Model..

Validation and application of orientational order-based TMD prediction

K. No, Y. Jhon, 2010 .

Classification of Piperazinylalkylisoxazole Library by Recursive Partitioning

Y. Cho, H. Koh, A. Pae, 2008 .

Synthesis of C-4-modified zanamivir analogs as neuraminidase inhibitors and their anti-AIV activities.

Hualiang Jiang, Ning Li, Hong Liu, 2012, European journal of medicinal chemistry.