J Florian
Florián, Jan
VIAF ID: 186816082 (Personal)
Permalink: http://viaf.org/viaf/186816082
Preferred Forms
-
- 100 0 _ ‡a J Florian
4xx's: Alternate Name Forms (3)
Works
Title | Sources |
---|---|
An abridged transition state model to derive structure, dynamics, and energy components of DNA polymerase β fidelity. | |
Calcium-independent calmodulin binding and two-metal-ion catalytic mechanism of anthrax edema factor. | |
CH···π interactions do not contribute to hydrogen transfer catalysis by glycerol dehydratase | |
Chelation of Vanadium(V) by Difluoromethylene Bisphosphonate, a Structural Analogue of Pyrophosphate | |
Computer simulations of enzyme catalysis: finding out what has been optimized by evolution. | |
Computer simulations of the catalytic mechanism of wild-type and mutant β-phosphoglucomutase. | |
Decomposition of the solvation free energies of deoxyribonucleoside triphosphates using the free energy perturbation method | |
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. | |
Empirical valence bond simulations of the chemical mechanism of ATP to cAMP conversion by anthrax edema factor. | |
Flexible Docking-Based Molecular Dynamics/Steered Molecular Dynamics Calculations of Protein–Protein Contacts in a Complex of Cytochrome P450 1A2 with Cytochrome b5 | |
Free energy simulations of uncatalyzed DNA replication fidelity: structure and stability of T.G and dTTP.G terminal DNA mismatches flanked by a single dangling nucleotide | |
Insights from Atomic-Resolution X-Ray Structures of Chemically Synthesized HIV-1 Protease in Complex with Inhibitors | |
Lipid molecules can induce an opening of membrane-facing tunnels in cytochrome P450 1A2. | |
Mechanistic alternatives in phosphate monoester hydrolysis: what conclusions can be drawn from available experimental data? | |
Membrane-Anchored Cytochrome P450 1A2-Cytochrome b5 Complex Features an X-Shaped Contact between Antiparallel Transmembrane Helices. | |
Metal ion complexes of N,N'-bis(2-pyridylmethyl)-1,3-diaminopropane-N,N'-diacetic acid, H2bppd | |
Nitramine anion fragmentation: a mass spectrometric and Ab initio study | |
Probing the two-metal ion mechanism in the restriction endonuclease BamHI. | |
Proton Transfer in the Adenine-Thymine Base Pair | |
Quantum mechanical analysis of nonenzymatic nucleotidyl transfer reactions: kinetic and thermodynamic effects of β-γ bridging groups of dNTP substrates | |
Remarkable rate enhancement of orotidine 5'-monophosphate decarboxylase is due to transition-state stabilization rather than to ground-state destabilization. | |
Structural and kinetic analyses of the interaction of anthrax adenylyl cyclase toxin with reaction products cAMP and pyrophosphate. | |
Structure, energetics, and harmonic vibrational spectra of the adenine-thymine and adenine*-thymine* base pairs: gradient nonempirical and semiempirical study | |
Transition State Analogues for Nucleotidyl Transfer Reactions: Structure and Stability of Pentavalent Vanadate and Phosphate Ester Dianions | |
A Transition-State Perspective on Y-Family DNA Polymerase η Fidelity in Comparison with X-Family DNA Polymerases λ and β | |
Uniform Free-Energy Profiles of the P-O Bond Formation and Cleavage Reactions Catalyzed by DNA Polymerases β and λ. |