S. Cho

S. Cho, P. Huong, Y. Jeon, 2010, The Korean journal of physiology & pharmacology : official journal of the Korean Physiological Society and the Korean Society of Pharmacology.

Modeling Studies of an Exotype Alginate Lyase Atu3025 from Agrobacterium Tumefaciens Strain C58, a Member of Polysaccharide Lyase Family 15

S. Cho, G. Kothandan, 2010 .

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.

Rotational conformational energetics of stiff aromatic polyimides: Effects of exchange repulsions, dipole-moiety interactions, and π-conjugations

Kwang Soo Kim, J. Jung, S. Cho, 1997 .

Design, synthesis, screening, and molecular modeling study of a new series of ROS1 receptor tyrosine kinase inhibitors.

Byung Sun Park, S. Cho, D. Han, 2009, Bioorganic & medicinal chemistry letters.

Molecular Modelling Studies on Pyrazole Derivatives for the Design of Potent Rearranged during Transfection Kinase Inhibitors

S. Cho, Seketoulie Keretsu, S. Bhujbal, 2021, Molecules.

3D-QSAR Assisted Design of Novel 7-Deazapurine Derivatives as TNNI3K Kinase Inhibitors Using Molecular Docking and Molecular Dynamics Simulation

P. K. Balasubramanian, A. Balupuri, S. Cho, 2020 .

Various atomic charge calculation schemes of CoMFA on HIF‐1 inhibitors of moracin analogs

C. G. Gadhe, S. Cho, G. Kothandan, 2012 .

A Protoberberine Derivative HWY336 Selectively Inhibits MKK4 and MKK7 in Mammalian Cells: The Importance of Activation Loop on Selectivity

K. Song, C. G. Gadhe, S. Cho, 2014, PloS one.

Hologram Quantitative Structure Activity Relationship (HQSAR) Study of Mutagen X

S. Cho, 2005 .

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 .

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 .

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.

HQSAR Analysis on Novel series of 1-(4-Phenylpiperazin-1-yl-2-(1H-Pyrazol-1-yl) Ethanone Derivatives Targeting CCR1

P. K. Balasubramanian, S. Cho, 2013 .

Comparative binding affinity analysis of dual CDK2 / FLT3 inhibitors

S. Cho, Suparna Ghosh, 2022, Bulletin of the Korean Chemical Society.

Computer aided designing of novel pyrrolopyridine derivatives as JAK1 inhibitors

S. Cho, Seketoulie Keretsu, Suparna Ghosh, 2021, Scientific Reports.

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.

Enhancement of P-gylcoprotein modulators of arylmethylamine-phenyl derivatives: an integrative modeling approach

C. G. Gadhe, S. Cho, G. Kothandan, 2013, Medicinal Chemistry Research.

Binding site exploration of CCR5 using in silico methodologies: a 3D-QSAR approach

C. G. Gadhe, S. Cho, G. Kothandan, 2013, Archives of pharmacal research.

3D-QSAR Study of Competitive Inhibitor for Acethylcholine Esterase (AChE) Nerve Agent Toxicity

S. Cho, A. B. S. Juan, 2006 .

Structural studies of B-type Aurora kinase inhibitors using computational methods

S. Cho, M. Muddassar, F. Pasha, 2010, Acta Pharmacologica Sinica.

In silico study on indole derivatives as anti HIV-1 agents: a combined docking, molecular dynamics and 3D-QSAR study

P. K. Balasubramanian, A. Balupuri, C. G. Gadhe, 2014, Archives of pharmacal research.

Reorganization of highly preorganized hosts upon cation complexation: Ab initio study of fluorospherands

S. Cho, K. Paek, Kyu Hwan Lee, 2007 .

In silico study of desmosdumotin as an anticancer agent: homology modeling, docking and molecular dynamics simulation approach.

C. G. Gadhe, S. Cho, G. Kothandan, 2013, Anti-Cancer Agents in Medicinal Chemistry.

The Importance of Halogen Bonding: A Tutorial

S. Cho, 2012 .

Molecular Docking Studies of p21-Activated Kinase-1 (PAK1) Inhibitors

P. K. Balasubramanian, A. Balupuri, S. Cho, 2016 .

Ab Initio Conformational Study of 1,2:4,5-Di-O-isopropylidene-myo-inositol

Kwang Soo Kim, Young‐Tae Chang, S. Cho, 1996 .

Characterization of Binding Mode of the Heterobiaryl gp120 Inhibitor in HIV-1 Entry: A Molecular Docking and Dynamics Simulation Study

C. G. Gadhe, S. Cho, G. Kothandan, 2013 .

Monohydrated Sulfuric and Phosphoric Acids with Different Hydrogen Atom Orientations: DFT and Ab initio Study

S. Cho, M. Kołaski, 2012 .

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.

Ligand-Based CoMFA Study on Pyridylpyrazolopyridine Derivatives as PKCθ Kinase Inhibitors

P. K. Balasubramanian, A. Balupuri, S. Cho, 2014 .

Importance of Silicon Atom in the Drug Design Process

C. G. Gadhe, S. Cho, 2012 .

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.

3D-QSAR study of tetrahydro-3H-imidazo[4,5-c]pyridine derivatives as VEGFR-2 kinase inhibitors using various charge schemes

P. K. Balasubramanian, A. Balupuri, S. Cho, 2015, Archives of pharmacal research.

3D-QSAR study of tetrahydro-3H-imidazo[4,5-c]pyridine derivatives as VEGFR-2 kinase inhibitors using various charge schemes

P. K. Balasubramanian, A. Balupuri, S. Cho, 2015, Archives of Pharmacal Research.

QSAR analysis on PfPK7 inhibitors using HQSAR, CoMFA, and CoMSIA

C. G. Gadhe, S. Cho, G. Kothandan, 2012, Medicinal Chemistry Research.

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

C. G. Gadhe, S. Cho, G. Kothandan, 2013, Medicinal Chemistry Research.

Research Article: Quantitative Structure Activity Relationship (QSAR) Study of Estrogen Derivatives Based on Descriptors of Energy and Softness

S. Cho, F. Pasha, S. B. Kang, 2007, Chemical biology & drug design.

Prediction of Binding Free Energy Calculation Using Molecular Mechanics/Poisson-Boltzmann Surface Area (MM-PBSA) Method in Drug Discovery: A Short Review

S. Cho, G. Kothandan, 2012 .

Theoretical Characterization of Galanin Receptor Type 3 (Gal3) and Its Interaction with Agonist (GALANIN) and Antagonists (SNAP 37889 and SNAP 398299): An In Silico Analysis

C. G. Gadhe, S. Cho, G. Kothandan, 2013, Chemical biology & drug design.

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

P. K. Balasubramanian, A. Balupuri, C. G. Gadhe, 2015, Medicinal Chemistry Research.

Structure–activity relationship and in silico development of c‐Met kinase inhibitors

S. Cho, Suparna Ghosh, 2022, Bulletin of the Korean Chemical Society.

Molecular Modeling Study of c-KIT/PDGFRα Dual Inhibitors for the Treatment of Gastrointestinal Stromal Tumors

S. Cho, Seketoulie Keretsu, Suparna Ghosh, 2020, International journal of molecular sciences.

Binding Studies and Lead Generation of Pteridin-7(8H)-one Derivatives Targeting FLT3

S. Cho, Suparna Ghosh, 2022, International journal of molecular sciences.

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

S. Cho, Amor A. San Juan, 2007 .

A CoMFA Study of Glycogen Synthase Kinase 3 Inhibitors

P. K. Balasubramanian, A. Balupuri, S. Cho, 2015 .

Analysis on Novel series of 1-( 4-Phenylpiperazin-1-yl-2-( 1 H-Pyrazol-1-yl ) Ethanone Derivatives Targeting CCR 1

P. K. Balasubramanian, S. Cho, 2013 .

Design of New Therapeutic Agents Targeting FLT3 Receptor Tyrosine Kinase Using Molecular Docking and 3D-QSAR Approach

S. Cho, Seketoulie Keretsu, Swapnil P. Bhujbal, 2020 .

Pharmacophore Identification and Validation Study of CK2 Inhibitors Using CoMFA/CoMSIA

S. Cho, M. Muddassar, F. Pasha, 2009, Chemical biology & drug design.

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..

Docking and Quantum Mechanics-Guided CoMFA Analysis of b-RAF Inhibitors

S. Cho, M. Muddassar, F. Pasha, 2008 .

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

P. K. Balasubramanian, A. Balupuri, S. Cho, 2015, Medicinal Chemistry Research.

DFT‐based de novo QSAR of Phenoloxidase Inhibitors

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

In silico characterization of binding mode of CCR8 inhibitor: homology modeling, docking and membrane based MD simulation study

A. Balupuri, C. G. Gadhe, S. Cho, 2015, Journal of biomolecular structure & dynamics.

Comparative Molecular Field Analysis of Pyrrolopyrimidines as LRRK2 Kinase Inhibitors

P. K. Balasubramanian, A. Balupuri, S. Cho, 2016 .

The nociceptin receptor (NOPR) and its interaction with clinically important agonist molecules: a membrane molecular dynamics simulation study.

A. Balupuri, C. G. Gadhe, S. Cho, 2014, Molecular bioSystems.

Magnolol Inhibits LPS-induced NF-κB/Rel Activation by Blocking p38 Kinase in Murine Macrophages.

S. Cho, P. Huong, Y. Jeon, 2010, The Korean journal of physiology & pharmacology : official journal of the Korean Physiological Society and the Korean Society of Pharmacology.

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.