Author

K. Suzie Byun

Observed names: Byun, K. Suzie, K.Suzie Byun, Kyoungrim Byun

Institutions: Emory University, Gaussian, Inc. (United States)

Observed institutions: Wesleyan University, Boston College, Emory University, Gaussian, Inc. (United States), University at Buffalo, State University of New York

OpenAlex ID: A5110180396

A new ONIOM implementation in Gaussian98. Part I. The calculation of energies, gradients, vibrational frequencies and electric field derivatives

1999 · Stefan Dapprich, István Komáromi, et al. · Journal of Molecular Structure THEOCHEM · 2,075

Combining Quantum Mechanics Methods with Molecular Mechanics Methods in ONIOM

2006 · Thom Vreven, K. Suzie Byun, et al. · Journal of Chemical Theory and Computation · 970

Molecular Dynamics Simulations of the 136 Unique Tetranucleotide Sequences of DNA Oligonucleotides. I. Research Design and Results on d(CpG) Steps

2004 · David L. Beveridge, Gabriela Barreiro, et al. · Biophysical Journal · 270

Theoretical Evidence for a Concerted Mechanism of the Oxirane Cleavage and A-Ring Formation in Oxidosqualene Cyclization

1998 · Daqing Gao, Yuh-Kang Pan, et al. · Journal of the American Chemical Society · 47

Theoretical studies of protonated and non-protonated Schiff bases of retinal: ground state structures and energies of the all-trans, 13-cis, 11-cis, 9-cis, 6,7-cis, and 6-s-cis isomers

1997 · Robert D.J. Froese, Istvan Komaromi, et al. · Chemical Physics Letters · 24

Molecular dynamics simulations of papilloma virus E2 DNA sequences: Dynamical models for oligonucleotide structures in solution

2003 · K. Suzie Byun, D. L. Beveridge · Biopolymers · 19

Molecular Dynamics of DNA and Protein-DNA Complexes: Progress on Sequence Effects, Conformational Stability, Axis Curvature, and Structural Bioinformatics

2004 · D. L. Beveridge, Surjit B. Dixit, et al. · ACS symposium series · 8

Works count: 9

Citation count: 3,413

H-index: 7

I10-index: 6