| Body na spoluautora | Body za publikaci pro MU | Odkaz ISVaV | | 2,48 | 17,39 | NMR Structure of the N-Terminal Domain of Capsid Protein from the Mason-Pfizer Monkey Virus
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| 17,42 | 87,12 | Investigation of Thermal Denaturation of Barley Nonspecific Lipid Transfer Protein 1 (ns-LTP1b) by Nuclear Magnetic Resonance and Differential Scanning Calorimetry
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| 0,00 | 0,00 | 13C-Detected Experiments for NMR Spectroscopy of Nucleic Acids
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| 0,00 | 0,00 | Tautomeric Equilibria of Purine Derivatives Studied by Low-Temperature NMR Spectroscopy and Quantum Chemical Calculations
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| 2,34 | 4,68 | NMR Studies of Purines
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| 0,00 | 0,00 | Determination of N-H...H hydrogen bond strength by analyzing 15N chemical shift tensor and electron density
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| 0,00 | 0,00 | Dynamics of Protein-Pheromone Interactions:Temperature Dependent Spectral Density Mapping and Molecular Dynamics Simulations.
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| 0,00 | 0,00 | Dynamics of Protein-Ligand Interactions
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| 0,00 | 0,00 | N-Alkylpurine derivatives as model systems of purine tautomers: Study of substitution effects on solution-state NMR parameters
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| 80,60 | 161,21 | Measurement of Long Range 1H-19F Scalar Coupling Constants and their Glycosidic Torsion Dependence in 5-Fluoropyrimidine Substituted RNA.
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| 0,00 | 0,00 | MD/DFT STUDY OF ENVIRONMENTAL EFFECTS ON 31P CHEMICAL SHIFT TENSORS IN B-DNA
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| 10,15 | 40,61 | Molecular dynamics study of major urinary protein-pheromone interactions: A structural model for ligand-induced flexibility increase
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| 0,00 | 0,00 | NMR Distance Restraints At Low Temperatures: Application To DNA Hairpin
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| 0,00 | 0,00 | N-Alkylpurine derivatives as model systems of purine tautomers: Study of substitution effects on solution-state NMR parameters
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| 0,00 | 0,00 | NMR of Nucleic Acids - Little by Little
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| 0,00 | 0,00 | NMR experiments for detection of quaternary carbons in nucleic acid bases.
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| 1,47 | 8,84 | Soluble recombinant CD69 receptors optimized to have an exceptional physical and chemicsl stability display prolonged circulation and remain intact in the blood of mice
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| 1,71 | 5,12 | 1H, 13C, and 15N Resonance Assignment of the N-terminal Domain of Mason-Pfizer Monkey Virus Capsid Protein, CA1-140.
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| 16,47 | 65,88 | 31P Chemical Shift Tensors for Canonical and Non-Canonical Nucleic Acid Conformations: DFT Calculations and NMR Implications.
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| 91,08 | 91,08 | Dispersive interactions govern strong thermal stability of a protein
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| 14,89 | 59,56 | Backbone Motions of Free and Pheromone-Bound Major Urinary Protein I Studied by Molecular Dynamics Simulation
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| 0,00 | 0,00 | Dynamics of major urinary protein-pheromone interactions: Insight by NMR and MD simulations
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| 0,00 | 0,00 | Effect of Counter Ions on Cross-Correlated Relaxation Rates in Nucleic Acids
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| 1,57 | 6,30 | Backbone 1H, 13C, and 15N NMR assignment for the inactive form of the retroviral protease of the murine intracisternal A-type particle, inMIA-14 PR
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| 14,66 | 58,63 | Relationships between 31P Chemical Shift Tensors and Conformation of Nucleic Acid Backbobe: A DFT Study
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| 0,00 | 0,00 | Purine derivatives: Substituent effects as monitored by NMR
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| 0,00 | 0,00 | Novel 13C-detected Experiments for Nucleic Acids
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| 5,82 | 40,72 | Structure of Bombyx mori chemosensory protein 1 in solution
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| 0,00 | 0,00 | Theoretical Study of the Effects of DNA Stacking Interactions on the NMR Chemical Shifts
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| 52,25 | 104,49 | Three-Bond Sugar-Base Couplings in Purine versus Pyrimidine Nucleosides: A DFT Study of Karplus Relationships for 3JC2/4-H1' and 3JC6/8-H1' in DNA
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| 0,00 | 0,00 | Substituted purines: Experimental and theoretical study of NMR parameters
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| 10,16 | 20,31 | 13C detected NMR experiments for measuring chemical shifts and coupling constants in nucleic acid bases
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(c) Michal Bulant, 2011