Publications by authors named "Seongeun Yang"

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Ecological processes influencing bacterial community assembly across plant niche compartments.
Nazish Roy, Seongeun Yang, Dongmin Lee, Kihyuck Choi

mLife· June 2025

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Characterization of Tomato Seed Endophytic Bacteria as Growth Promoters and Potential Biocontrol Agents.
Mehwish Roy, Byeonghyeok Kang, Seongeun Yang, Heeyun Choi, Kihyuck Choi

Plant Pathol J· December 2024

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Assessing potential impact of gut microbiome disruptions on the environmental stress resilience of indoor-reared Bombus terrestris.
Nazish Roy, Chaerin Kim, Dongmin Lee, Seongeun Yang, Kyeong Yong Lee

PLoS One· November 2023

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Risk factors for mortality in Acinetobacter bacteremia.
Seongeun Yang, Hee Jung Yoon, Mo Ran Ki

Braz J Infect Dis· September 2012

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Quantitative interpretation of the randomness in single enzyme turnover times.
Seongeun Yang, Jianshu Cao, Robert J Silbey, Jaeyoung Sung

Biophys J· August 2011

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Novel chemical kinetics for a single enzyme reaction: relationship between substrate concentration and the second moment of enzyme reaction time.
Won Jung, Seongeun Yang, Jaeyoung Sung

J Phys Chem B· August 2010

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Direct calculations of vibrational absorption and circular dichroism spectra of alanine dipeptide analog in water: quantum mechanical/molecular mechanical molecular dynamics simulations.
Seongeun Yang, Minhaeng Cho

J Chem Phys· October 2009

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Computational vibrational spectroscopy of peptides and proteins in one and two dimensions.
Jonggu Jeon, Seongeun Yang, Jun-Ho Choi, Minhaeng Cho

Acc Chem Res· September 2009

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Phosphorylation effect on the GSSS peptide conformation in water: infrared, vibrational circular dichroism, and circular dichroism experiments and comparisons with molecular dynamics simulations.
Kyung-Koo Lee, Cheonik Joo, Seongeun Yang, Hogyu Han, Minhaeng Cho

J Chem Phys· June 2007

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Thermal denaturation of polyalanine peptide in water by molecular dynamics simulations and theoretical prediction of infrared spectra: helix-coil transition kinetics.
Seongeun Yang, Minhaeng Cho

J Phys Chem B· January 2007

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IR spectra of N-methylacetamide in water predicted by combined quantum mechanical/molecular mechanical molecular dynamics simulations.
Seongeun Yang, Minhaeng Cho

J Chem Phys· October 2005

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An efficient molecular dynamics simulation method for calculating the diffusion-influenced reaction rates.
Jinuk Lee, Seongeun Yang, Jaemin Kim, Sangyoub Lee

J Chem Phys· April 2004

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