Seung Joo Cho

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Toward Proper 3D-QSAR Datasets for Parameter Evaluation

Seung Joo Cho, 2011 .

The Receptor Guided 3D-QSAR Method is a Powerful Tool to Design More Potent IGF-1R Inhibitors

Seung Joo Cho, Muhammad Muddassar, F. A. Pasha, 2007, 2007 Frontiers in the Convergence of Bioscience and Information Technologies.

Receptor-guided 3D-QSAR studies, molecular dynamics simulation and free energy calculations of Btk kinase inhibitors

Seung Joo Cho, Hee-Young Kang, Anand Balupuri, 2017, BMC Systems Biology.

Recent Development of Search Algorithm on Small Molecule Docking

Seung Joo Cho, Hwan Won Chung, 2009 .

Search Space Reduction Techniques in Small Molecular Docking

Seung Joo Cho, 2010 .

In silico Ligand-Based (LB) and Docking-Based (DB) 3D-QSAR Study of Potent Chk2 Inhibitors

Taebo Sim, Seung Joo Cho, Muhammad Muddassar, 2007, 2007 Frontiers in the Convergence of Bioscience and Information Technologies.

A python-based docking program utilizing a receptor bound ligand shape: PythDock

Seung Joo Cho, Jung-Mi Hah, Jae Yoon Chung, 2011, Archives of pharmacal research.

QM/MM based 3D QSAR models for potent B-Raf inhibitors

Jae Yoon Chung, Seung Joo Cho, Hwan Won Chung, 2010, J. Comput. Aided Mol. Des..

Pseudoreceptor: Concept and an Overview

Seung Joo Cho, Thirumurthy Madhavan, Gugan Kothandan, 2010 .

Self-adaptive differential evolution algorithm incorporating local search for protein-ligand docking

Seung Joo Cho, Hwan Won Chung, Kwang-Ryeol Lee, 2013 .

A Brief Introduction to Docking Programs in Drug Design

Seung Joo Cho, 2008 .

DFT‐based de novo QSAR of Phenoloxidase Inhibitors

Seung Joo Cho, S. Cho, Farhan Ahmad Pasha, 2008, Chemical biology & drug design.

Ab initio study of the complexation of benzene with ammonium cations

Kwang S. Kim, Seung Joo Cho, Sang Joo Lee, 1995 .

Structural insights into the ligand-binding hot spots of APEX1: an in silico analysis

Seung Joo Cho, Anand Balupuri, Pavithra K. Balasubramanian, 2015, Medicinal Chemistry Research.

High-temperature in situ crystallographic observation of reversible gas sorption in impermeable organic cages

Seung Joo Cho, Robert Graf, Woo Jong Cho, 2015, Proceedings of the National Academy of Sciences.

A combined 3D QSAR and pharmacophore-based virtual screening for the identification of potent p38 MAP kinase inhibitors: an in silico approach

Seung Joo Cho, Thirumurthy Madhavan, Gugan Kothandan, 2012, Medicinal Chemistry Research.

Molecular modeling studies on series of Btk inhibitors using docking, structure-based 3D-QSAR and molecular dynamics simulation: a combined approach

Seung Joo Cho, Anand Balupuri, P. K. Balasubramanian, 2016, Archives of pharmacal research.

STRUCTURES, ENERGETICS, AND SPECTRA OF AQUA-SODIUM(I) : THERMODYNAMIC EFFECTS AND NONADDITIVE INTERACTIONS

Kwang S. Kim, Seung Joo Cho, Kwang Soo Kim, 1995 .

Large variation in electrostatic contours upon addition of steric parameters and the effect of charge calculation schemes in CoMFA on mutagenicity of MX analogues

Seung Joo Cho, Gugan Kothandan, Changdev G. Gadhe, 2012 .

Comparative Molecular Field Analysis (CoMFA) and Comparative Molecular Similarity Index Analysis (CoMSIA) Study of Mutagen X

Seung Joo Cho, S. Cho, Soo Jin Bang, 2004 .

NOVEL AMPHI-IONOPHORES

Kwang S. Kim, Seung Joo Cho, Kwang Soo Kim, 1998 .

Molecular Modeling Studies of Trisubstituted Thiazoles as Cdc7 Kinase Inhibitors through 3D-QSAR and Molecular Docking Simulation

Seung Joo Cho, Anand Balupuri, Pavithra K. Balasubramanian, 2015 .

Effect of Leucine and Lysine substitution on the antimicrobial activity and evaluation of the mechanism of the HPA3NT3 analog peptide

Seung Joo Cho, Si Wouk Kim, Seong-Cheol Park, 2009, Journal of peptide science : an official publication of the European Peptide Society.

3D QSAR modeling study on 7-aminofuro [2,3-c] pyridine derivatives as TAK1 inhibitors using CoMFA and COMSIA

Seung Joo Cho, Anand Balupuri, Pavithra K. Balasubramanian, 2014, Medicinal Chemistry Research.

In silico study of 1-(4-Phenylpiperazin-1-yl)-2-(1H-pyrazol-1-yl) ethanones derivatives as CCR1 antagonist: homology modeling, docking and 3D-QSAR approach.

Seung Joo Cho, Anand Balupuri, Gugan Kothandan, 2014, Bioorganic & medicinal chemistry letters.

Assembling phenomena of calix[4]hydroquinone nanotube bundles by one-dimensional short hydrogen bonding and displaced pi-pi stacking.

Han Myoung Lee, Seung Joo Cho, Jun-Hyung Cho, 2002, Journal of the American Chemical Society.

3D-QSAR study of microsomal prostaglandin E2 synthase (mPGES-1) inhibitors.

Seung Joo Cho, Amor A San Juan, 2007, Journal of molecular modeling.

Pharmacophore based 3D-QSAR study of VEGFR-2 inhibitors

Taebo Sim, Seung Joo Cho, F. A. Pasha, 2009, Medicinal Chemistry Research.

Theoretical Study of the Conformations and Strain Energies of [n,n]Metaparacyclophanes: Indication of Stable Edge-to-Face and Displaced Face-to-Face Conformers for n = 4.

Kwang S. Kim, Seung Joo Cho, Jin Yong Lee, 1999, The Journal of organic chemistry.

In silico binding free energy predictability with π-π interaction energy-augmented scoring function: benzimidazole Raf inhibitors as a case study.

Seung Joo Cho, Jung-Mi Hah, S. Cho, 2012, Bioorganic & medicinal chemistry letters.

Hologram and 3D-quantitative structure toxicity relationship studies of azo dyes

Seung Joo Cho, Muhammad Muddassar, Hwan Won Chung, 2008, Journal of molecular modeling.

2D-QSAR of non-benzodiazepines to benzodiazepines receptor (BZR)

Seung Joo Cho, F. A. Pasha, M. Muddassar, 2009, Medicinal Chemistry Research.