Young Kee Kang

Chungbuk National University — South Korea

Biochemistry, Genetics and Molecular Biology · Life Sciences

30h-index2.9kcitations155works0.62yr avg
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Research Topics

Chemical Synthesis and Analysis(63), Advanced Chemical Physics Studies(22), Protein Structure and Dynamics(22), Carbohydrate Chemistry and Synthesis(20), Click Chemistry and Applications(17)

Publications155 total

Digitalization and automation for supply chain resilience using asset administration shell
Computers & Industrial Engineering·2025
Revisiting the Role of Intramolecular Proton Donation in ATC Foldamer Catalysts for Asymmetric Nitro‐Michael Reactions
Advanced Synthesis & Catalysis·2025
Stereoelectronic Tuning of Heteroaromatic γ-Amino Acids for Turn Mimetic Design
Organic Letters·2025Open Access
Amine–MeOH Binary Systems as Catalysts for Cyclic Carbonate Formation from Epoxides and Carbon Dioxide: A DFT Mechanistic Investigation
The Journal of Organic Chemistry·2025· 1 cited
Asset Administration Shell-based Virtualized Model for Holonic Factory
Journal of the Korean Society for Precision Engineering·2025· 1 citedOpen Access
Formal [4 + 2] combined ionic and radical approach of vinylogous enaminonitriles to access highly substituted sulfonyl pyridazines
Communications Chemistry·2024· 3 citedOpen Access
From Peptides to Bioactive Lactam-constrained Foldamers
2024Open Access
Formal [4+2] combined ionic and radical approach of vinylogus enaminonitriles for highly substituted sulfonyl pyridazines
2024Open Access
Exploring helix structures of γ‐peptides based on 2‐(aminomethyl)cyclopentanecarboxylic acid
Biopolymers·2024· 1 citedOpen Access
Helix preferences of cyclopentane-containing β/γ-hybrid peptides
New Journal of Chemistry·2024
Impact of aza-substitutions on the preference of helix handedness for β-peptide oligomers: a DFT study
RSC Advances·2023· 2 citedOpen Access
Conformational preferences of aza-proline residues and their impact on the relative stability of polyproline structures
New Journal of Chemistry·2023
Exploring Conformational Preferences of Leu-enkephalin Using the Conformational Search and Double-Hybrid DFT Energy Calculations
ACS Omega·2022· 1 citedOpen Access
Exploring Helical Folding in Oligomers of Cyclopentane‐Based ϵ‐Amino Acids: A Computational Study
ChemistryOpen·2022· 1 citedOpen Access
Exploring Helical Folding in Oligomers of Cyclopentane‐Based ϵ‐Amino Acids: A Computational Study
ChemistryOpen·2022Open Access
Exploring Helical Folding in Oligomers of Cyclopentane‐Based ϵ‐Amino Acids: A Computational Study
ChemistryOpen·2022· 2 citedOpen Access
Reagent-free intramolecular hydrofunctionalization: a regioselective 6-<i>endo-dig</i> cyclization of <i>o</i>-alkynoylphenols
Green Chemistry·2022· 20 cited
Cover Feature: Conformational Preferences of Cyclopentane‐Based Oligo‐δ‐peptides in the Gas Phase and in Solution (ChemPlusChem 4/2021)
ChemPlusChem·2021Open Access
Conformational Preferences of Cyclopentane‐Based Oligo‐δ‐peptides in the Gas Phase and in Solution
ChemPlusChem·2021· 3 cited
Puckering transition of the proline residue along the pseudorotational path: revisited
New Journal of Chemistry·2021· 3 cited
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Frequent Co-authors

Harold A. Scheraga(9), Hae Sook Park(5), Byung Jin Byun(5), George Némethy(4), Jong Suk Jhon(4), Seong Jun Han(3), Baptiste Legrand(3), Ludovic T. Maillard(3), Kyoung Tai No(3), Il Keun Song(3), Mu Shik Jhon(2), Kenneth D. Gibson(2), Hae Sook Park(2), Nicolas Masurier(2), Matthieu Simon(2), Stanisław Ołdziej(1), Cezary Czaplewski(1), Adam Liwo(1), M. Chinchio(1), Marian Nanias(1)