Bethany L. Kormos, Ph.D.
Affiliations: | 2004 | University of Minnesota, Twin Cities, Minneapolis, MN |
Area:
Theoretical Chemistry, Molecular Modeling, Computational Chemistry, Structure, Reactivity, and MechanismGoogle:
"Bethany Kormos"Mean distance: 9.06 | S | N | B | C | P |
Parents
Sign in to add mentor| Christopher J. Cramer | grad student | 2004 | UMN | |
| (The study of liquid solution and solid phase systems: I. Reactions and thermodynamics of alkyl halides. II. Structures and energetics of group 13-15 compounds.) | ||||
| David L. Beveridge | post-doc | 2004-2008 | Wesleyan | |
BETA: Related publications
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Publications
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| Ferruz N, Doerr S, Vanase-Frawley MA, et al. (2018) Dopamine D3 receptor antagonist reveals a cryptic pocket in aminergic GPCRs. Scientific Reports. 8: 897 |
| Kormos BL, Pieniazek SN, Beveridge DL, et al. (2011) U1A protein-stem loop 2 RNA recognition: prediction of structural differences from protein mutations. Biopolymers. 95: 591-606 |
| Anunciado D, Agumeh M, Kormos BL, et al. (2008) Characterization of the dynamics of an essential helix in the U1A protein by time-resolved fluorescence measurements. The Journal of Physical Chemistry. B. 112: 6122-30 |
| Kormos BL, Benitex Y, Baranger AM, et al. (2007) Affinity and specificity of protein U1A-RNA complex formation based on an additive component free energy model. Journal of Molecular Biology. 371: 1405-19 |
| Kormos BL, Baranger AM, Beveridge DL. (2007) A study of collective atomic fluctuations and cooperativity in the U1A-RNA complex based on molecular dynamics simulations. Journal of Structural Biology. 157: 500-13 |
| Kormos BL, Baranger AM, Beveridge DL. (2006) Do collective atomic fluctuations account for cooperative effects? Molecular dynamics studies of the U1A-RNA complex. Journal of the American Chemical Society. 128: 8992-3 |
| Kormos BL, Cramer CJ, Gladfelter WL. (2006) Pseudo-two-dimensional structures (HXYH)3n2H6n (XY = GaN, SiC, GeC, SiSi, or GeGe; n = 1-3): density functional characterization of structures and energetics. The Journal of Physical Chemistry. A. 110: 494-502 |
| Zhao Y, Kormos BL, Beveridge DL, et al. (2006) Molecular dynamics simulation studies of a protein-RNA complex with a selectively modified binding interface. Biopolymers. 81: 256-69 |
| Beveridge DL, Dixit SB, Kormos BL, et al. (2006) Molecular dynamics simulations and free energy calculations on protein-nucleic acid complexes Computational Studies of Rna and Dna. 211-234 |
| Kormos BL, Jegier JA, Ewbank PC, et al. (2005) Oligomeric rods of alkyl- and hydridogallium imides. Journal of the American Chemical Society. 127: 1493-503 |