Molecular Dynamics Simulations of the 136 Unique Tetranucleotide Sequences of DNA Oligonucleotides. I. Research Design and Results on d(C pG) Steps von Beveridge, David L., Barreiro, Gabriela, Suzie Byun, K., Case, David A., Cheatham, Thomas E., Dixit, Surjit B., Giudice, Emmanuel, Lankas, Filip, Lavery, Richard, Maddocks, John H., Osman, Roman, Seibert, Eleanore, Sklenar, Heinz, Stoll, Gautier, Thayer, Kelly M., Varnai, Péter, Young, Matthew A.

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Combining Quantum Mechanics Methods with Molecular Mechanics Methods in ONIOM von Vreven, Thom, Byun, K. Suzie, Komáromi, István, Dapprich, Stefan, Montgomery, John A, Morokuma, Keiji, Frisch, Michael J

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Molecular dynamics simulations of papilloma virus E2 DNA sequences: Dynamical models for oligonucleotide structures in solution von Byun, K. Suzie, Beveridge, D. L.

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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 iso... von Froese, Robert D.J., Komaromi, Istvan, Suzie Byun, K., Morokuma, Keiji

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A new ONIOM implementation in Gaussian98. Part I. The calculation of energies, gradients, vibrational frequencies and electric field derivatives von Dapprich, Stefan, Komáromi, István, Byun, K.Suzie, Morokuma, Keiji, Frisch, Michael J

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Molecular Dynamics Simulations of the 136 Unique Tetranucleotide Sequences of DNA Oligonucleotides. I. Research Design and Results on $d\left(C{}_{p}G \right)$ Steps von Beveridge, David L, Barreiro, Gabriela, Byun, K. Suzie, Case, David A, Cheatham III, Thomas E, Dixit, Surjit B, Giudice, Emmanuel, Lankas, Filip, Lavery, Richard, Maddocks, John H, Osman, Roman, Seibert, Eleanore, Sklenar, Heinz, Stoll, Gautier, Thayer, Kelly M, Varnai, Péter, Young, Matthew A

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