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Seung Joo Cho
Observed names:
Cho, Seung Joo,
Cho, Seung-Joo;,
Seung Cho,
Seung-Joo Cho,
조승주
Institution:
Chosun University
Observed institutions:
Pohang University of Science and Technology,
Chosun University,
University of California, San Francisco,
Inha University,
Dongguk University,
Sejong University,
Korean Association Of Science and Technology Studies,
Korea Institute of Science and Technology
show all 8
ORCID:
0000-0002-7532-4275
Observed ORCID:
0000-0002-7532-4275
OpenAlex ID:
A5016836698
Structures, energetics, and spectra of aqua-sodium(I): Thermodynamic effects and nonadditive interactions
1995
·
Jongseob Kim
, Sik Lee
, et al.
·
The Journal of Chemical Physics
·
178
Ionophores and receptors using cation-π interactions: Collarenes
1998
·
Hyuk Soon Choi
, Seung Bum Suh
, et al.
·
Proceedings of the National Academy of Sciences
·
152
Rational approach toward COVID-19 main protease inhibitors via molecular docking, molecular dynamics simulation and free energy calculation
2020
·
Seketoulie Keretsu
, Swapnil P. Bhujbal
, et al.
·
Scientific Reports
·
151
PDF
Ab initio study of the complexation of benzene with ammonium cations
1995
·
Jin Yong Lee
, Sang Joo Lee
, et al.
·
Chemical Physics Letters
·
109
Assembling Phenomena of Calix[4]hydroquinone Nanotube Bundles by One-Dimensional Short Hydrogen Bonding and Displaced π−π Stacking
2002
·
Kwang S. Kim
, Seung Bum Suh
, et al.
·
Journal of the American Chemical Society
·
105
An unprecedented “linear-bent” isomerism in tri-nuclear Cu2IIZnII complexes with a salen type di-Schiff base ligand
2012
·
Lakshmi Kanta Das
, Sung-Woo Park
, et al.
·
Dalton Transactions
·
77
Novel Amphi-Ionophores
1998
·
Kwang S. Kim
, Chunzhi Cui
, et al.
·
The Journal of Physical Chemistry B
·
75
N-Protonation vs O-Protonation in Strained Amides: Ab Initio Study
1997
·
Seung Joo Cho
, Chunzhi Cui
, et al.
·
The Journal of Organic Chemistry
·
70
Effect of bamboo oil on antioxidative activity and nitrite scavenging activity
2008
·
DuBok Choi
, Ki-An Cho
, et al.
·
Journal of Industrial and Engineering Chemistry
·
63
Zn(H2O)2+6 is very stable among aqua-Zn(II) ions
1992
·
Byung Jin Mhin
, Sik Lee
, et al.
·
Chemical Physics Letters
·
60
Docking and 3D-QSAR (quantitative structure activity relationship) studies of flavones, the potent inhibitors of p-glycoprotein targeting the nucleotide binding domain
2011
·
Gugan Kothandan
, Changdev G. Gadhe
, et al.
·
European Journal of Medicinal Chemistry
·
54
Starands vs Ketonands: Ab Initio Study
1996
·
Seung Joo Cho
, Hong Sub Hwang
, et al.
·
Journal of the American Chemical Society
·
52
Structural Insights from Binding Poses of CCR2 and CCR5 with Clinically Important Antagonists: A Combined In Silico Study
2012
·
Gugan Kothandan
, Changdev G. Gadhe
, et al.
·
PLoS ONE
·
50
PDF
3D-QSAR, docking, molecular dynamics simulation and free energy calculation studies of some pyrimidine derivatives as novel JAK3 inhibitors
2017
·
Anand Balupuri
, Pavithra K. Balasubramanian
, et al.
·
Arabian Journal of Chemistry
·
47
Pharmacophore and docking-based combined in-silico study of KDR inhibitors
2009
·
F.A. Pasha
, M. Muddassar
, et al.
·
Journal of Molecular Graphics and Modelling
·
44
Participation of Benzene Hydrogen Bonding upon Anion Binding
2005
·
Sungjae In
, Seung Joo Cho
, et al.
·
Organic Letters
·
43
Cation Affinities of [16]Starand Model. Comparison with 12-Crown-4: Crucial Role of Dipolar Moiety Orientations
1998
·
Chunzhi Cui
, Seung Joo Cho
, et al.
·
The Journal of Physical Chemistry A
·
42
A combined approach of docking and 3D QSAR study of β-ketoacyl-acyl carrier protein synthase III (FabH) inhibitors
2005
·
Ali Ashek
, Seung Joo Cho
·
Bioorganic & Medicinal Chemistry
·
39
Design, synthesis and biological evaluation of new potent and highly selective ROS1-tyrosine kinase inhibitor
2009
·
Byung Sun Park
, Ibrahim M. El-Deeb
, et al.
·
Bioorganic & Medicinal Chemistry Letters
·
37
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
1999
·
Byung Hee Hong
, Jin Yong Lee
, et al.
·
The Journal of Organic Chemistry
·
37
Origin of diastereoselectivity in the nitrile oxide cycloadditions with Oppolzer's chiral sultams: coulombic interaction as the key role in diastereofacial differentiation
1993
·
Kwang S. Kim
, Byeang Hyean Kim
, et al.
·
Journal of the American Chemical Society
·
37
Computational study of paroxetine-like inhibitors reveals new molecular insight to inhibit GRK2 with selectivity over ROCK1
2019
·
Seketoulie Keretsu
, Swapnil P. Bhujbal
, et al.
·
Scientific Reports
·
36
PDF
Design, synthesis, screening, and molecular modeling study of a new series of ROS1 receptor tyrosine kinase inhibitors
2009
·
Ibrahim M. El-Deeb
, Byung Sun Park
, et al.
·
Bioorganic & Medicinal Chemistry Letters
·
35
PDF
Aminoquinoline derivatives with antiproliferative activity against melanoma cell line
2009
·
Bong Soo Nam
, Hwan Kim
, et al.
·
Bioorganic & Medicinal Chemistry Letters
·
35
Large variation in electrostatic contours upon addition of steric parameters and the effect of charge calculation schemes in CoMFA on mutagenicity of MX analogues
2012
·
Changdev G. Gadhe
, Gugan Kothandan
, et al.
·
Molecular Simulation
·
33
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Works count:
177
Citation count:
2,904
H-index:
29
I10-index:
77
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