Jan Florian
Affiliations: | Chemistry | Loyola University Chicago, Chicago, IL, United States |
Area:
Physical Chemistry, Inorganic Chemistry, BiochemistryGoogle:
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Publications
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| Oertell K, Florian J, Haratipour P, et al. (2019) A Transition-State Perspective on Y-Family DNA Polymerase η Fidelity in Comparison with X-Family DNA Polymerases λ and β. Biochemistry |
| Barrozo A, Liao Q, Esguerra M, et al. (2018) Computer simulations of the catalytic mechanism of wild-type and mutant β-phosphoglucomutase. Organic & Biomolecular Chemistry |
| Maximoff SN, Kamerlin SCL, Florian J. (2017) DNA Polymerase λ Active Site Favors a Mutagenic Mispair Between the Enol Form of Deoxyguanosine Triphosphate Substrate and the Keto Form of Thymidine Template. A Free Energy Perturbation Study. The Journal of Physical Chemistry. B |
| McLauchlan CC, Florián J, Kissel DS, et al. (2017) Metal Ion Complexes of N,N'-Bis(2-Pyridylmethyl)-trans-1,2-Diaminocyclohexane-N,N'-Diacetic Acid, H2bpcd: Lanthanide(III)-bpcd(2-) Cationic Complexes. Inorganic Chemistry |
| Klvaňa M, Bren U, Florián J. (2016) Uniform Free-Energy Profiles of the P-O Bond Formation and Cleavage Reactions Catalyzed by DNA Polymerases β and λ. The Journal of Physical Chemistry. B |
| Florián J, McLauchlan CC, Kissel DS, et al. (2015) Metal Ion Complexes of N,N'-Bis(2-Pyridylmethyl)-trans-1,2-Diaminocyclohexane-N,N'-Diacetic Acid, H2bpcd: Cis/Trans Isomerization Equilibria. Inorganic Chemistry. 54: 10361-70 |
| Jeřábek P, Florián J, Stiborová M, et al. (2014) Flexible docking-based molecular dynamics/steered molecular dynamics calculations of protein-protein contacts in a complex of cytochrome P450 1A2 with cytochrome b5. Biochemistry. 53: 6695-705 |
| Zhang Z, Eloge J, Florián J. (2014) Quantum mechanical analysis of nonenzymatic nucleotidyl transfer reactions: kinetic and thermodynamic effects of β-γ bridging groups of dNTP substrates. Biochemistry. 53: 4180-91 |
| Kissel DS, Florián J, McLauchlan CC, et al. (2014) Metal ion complexes of N,N'-bis(2-pyridylmethyl)-1,3-diaminopropane-N,N'-diacetic acid, H2bppd. Inorganic Chemistry. 53: 3404-16 |
| Mones L, Tang WJ, Florián J. (2013) Empirical valence bond simulations of the chemical mechanism of ATP to cAMP conversion by anthrax edema factor. Biochemistry. 52: 2672-82 |