Viskolcz Béla vegyész, egyetemi tanár
Viskolcz, Béla 1967-
Viskolcz, Béla
VIAF ID: 15146030517235860074 (Personal)
Permalink: http://viaf.org/viaf/15146030517235860074
Preferred Forms
- 100 0 _ ‡a Viskolcz Béla ‡c vegyész, egyetemi tanár
- 100 1 _ ‡a Viskolcz, Beĺa ‡d 1967-
- 100 1 _ ‡a Viskolcz, Beĺa ‡d 1967-
- 100 1 _ ‡a Viskolcz, Béla
- 100 1 _ ‡a Viskolcz, Béla ‡d 1967-
4xx's: Alternate Name Forms (3)
Works
Title | Sources |
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3D QSAR models for alpha2a-adrenoceptor agonists. | |
An Ab Initio Investigation of the 4,4′-Methlylene Diphenyl Diamine (4,4′-MDA) Formation from the Reaction of Aniline with Formaldehyde | |
Absorption spectrum and absolute absorption cross sections of CH3O2 radicals and CH3I molecules in the wavelength range 7473-7497 cm(-1). | |
Activation mechanism of the human histamine H4 receptor--an explicit membrane molecular dynamics simulation study. | |
Allylic hydrogen abstraction II. H-abstraction from 1,4 type polyalkenes as a model for free radical trapping by polyunsaturated fatty acids (PUFAs) | |
The Analysis of Human Serum N-Glycosylation in Patients with Primary and Metastatic Brain Tumors | |
Atropisomerism of the Asn α Radicals Revealed by Ramachandran Surface Topology | |
Beyond chelation: EDTA tightly binds taq DNA polymerase, MutT and dUTPase and directly inhibits dNTPase activity | |
Chemical evolution of biomolecule building blocks. Can thermodynamics explain the accumulation of glycine in the prebiotic ocean? | |
Conformation-Dependent •OH/H2O2 Hydrogen Abstraction Reaction Cycles of Gly and Ala Residues: A Comparative Theoretical Study | |
Critical evaluation of the potential energy surface of the CH3 + HO2reaction system | |
Development and Application of Carbon-Layer-Stabilized, Nitrogen-Doped, Bamboo-Like Carbon Nanotube Catalysts in CO Hydrogenation | |
The effect of hydroxyl moieties and their oxosubstitution on bile acid association studied in floating monolayers | |
The Effect of Newly Developed OPLS-AA Alanyl Radical Parameters on Peptide Secondary Structure. | |
The effect of oxidative stress on the bursopentin peptide structure: a theoretical study | |
Étude expérimentale et théorique de la réactivité des radicaux CH3O2 et C2H5O2. | |
First-Principle Computational Study on the Full Conformational Space ofl-Threonine Diamide, the Energetic Stability of Cis and Trans Isomers | |
Flexibility of "polyunsaturated fatty acid chains" and peptide backbones: A comparative ab initio study. | |
Folded and Unfolded Conformations of the ω-3 Polyunsaturated Fatty Acid Family: CH3CH2[CHCHCH2]B[CH2]MCOOH. First Principles Study | |
Formation Mechanism of Benzo(a)pyrene: One of the Most Carcinogenic Polycyclic Aromatic Hydrocarbons (PAH) | |
Global optimization of cholic acid aggregates | |
Glutathione as a Prebiotic Answer to α-Peptide Based Life | |
Glutathione--hydroxyl radical interaction: a theoretical study on radical recognition process | |
Glycerol carbonate as a fuel additive for a sustainable future | |
A Hidden Active Site in the Potential Drug Target Mycobacterium tuberculosis dUTPase Is Accessible through Small Amplitude Protein Conformational Changes | |
High Accuracy ab Initio Calculations on Reactions of OH with 1-Alkenes. The Case of Propene. | |
High efficiency two-photon uncaging coupled by the correction of spontaneous hydrolysis. | |
Homology Modeling and Validation of the Human M1 Muscarinic Acetylcholine Receptor. | |
Measurement of absolute absorption cross sections for nitrous acid (HONO) in the near-infrared region by the continuous wave cavity ring-down spectroscopy (cw-CRDS) technique coupled to laser photolysis. | |
Mixed micelles of sodium cholate and sodium dodecylsulphate 1:1 binary mixture at different temperatures--experimental and theoretical investigations | |
Molecular ageing: free radical initiated epimerization of thymopentin--a case study. | |
Molecular Dynamics and Metadynamics Insights of 1,4-Dioxane-Induced Structural Changes of Biomembrane Models | |
Molecular Surgery Concept from Bench to Bedside: A Focus on TRPV1+ Pain-Sensing Neurons | |
Nonenzymatic Pathway of PUFA Oxidation. A First-Principles Study of the Reactions of OH Radical with 1,4-Pentadiene and Arachidonic Acid | |
Penicillin's catalytic mechanism revealed by inelastic neutrons and quantum chemical theory. | |
Protein Stability and Unfolding Following Glycine Radical Formation | |
Purification of Fluorescently Derivatized N-Glycans by Magnetic Iron Nanoparticles | |
Quantifying the intrinsic effects of two point mutation models of proline-proline diamino acid diamide: a first-principle computational study. | |
A Quantitative Scale for the Degree of Aromaticity and Antiaromaticity: A Comparison of Theoretical and Experimental Enthalpies of Hydrogenation | |
Quantitative scale for the extent of conjugation of carbonyl groups: "carbonylicity" percentage as a chemical driving force | |
Quantum chemical analysis of the unfolding of a penta-glycyl 310-helix initiated by HO•, HO2•, and O2−• | |
Radical Formation Initiates Solvent-Dependent Unfolding and β-sheet Formation in a Model Helical Peptide. | |
Rate coefficients and equilibrium constant for the CH2CHO + O2 reaction system. | |
Role of Aromacity, Ring Strain, and Stereochemistry of Selected Disulfides and Their Congeners in the Oxidative Linkage of DNA Strands at the Major Groove. A Computational Study | |
Serum N-Glycosylation in Parkinson's Disease: A Novel Approach for Potential Alterations | |
Theoretical study on reactions of HO2 radical with photodissociation products of Cl2SO (ClSO and SO). | |
Thermodynamic functions of conformational changes. 2. Conformational entropy as a measure of information accumulation | |
Thermodynamic role of glutathione oxidation by peroxide and peroxybicarbonate in the prevention of Alzheimer's disease and cancer. | |
Transition State Infrared Spectra for the Trans→Cis Isomerization of a Simple Peptide Model | |
Transition states and branching ratios in selected unimolecular reactions | |
Urethane Formation with an Excess of Isocyanate or Alcohol: Experimental and Ab Initio Study |