98 results on '"Chmurzynski, Lech"'
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2. Investigation of hexacyanoferrate(II)/(III) charge-dependent interactions with bovine and human serum albumins
3. Can sodium 1-alkylsulfonates participate in the sodium dodecyl sulfate micelle formation?
4. Key role of histidine residues orientation in affinity binding of model pentapeptides with Ni2+ ions: A theoretical supported experimental study
5. Acidic-basic properties of arginine-rich peptide fragments derived from the human Pin1 protein
6. The oxydiacetate and iminodiacetate complexes of oxidovanadium(IV) as the new series of the catalysts for the oligomerization of beta-olefin derivatives
7. Iminodiacetate complex of cobalt(II) – Structure, physicochemical characteristics, biological properties and catalytic activity for 2-chloro-2-propen-1-ol oligomerization
8. Formation of 2-chloroallyl alcohol oligomers using a new crystalline dipicolinate complex of Cr(III) as a catalyst
9. Copper(II) complexation by fragment of central part of FBP28 protein from Mus musculus
10. The influence of the type of substituents and the solvent on the interactions between different coumarins and selected TEMPO analogues – Fluorescence quenching studies
11. Kinetics and thermodynamic of reaction of oxydiacetate copper(II) complex with 2,2′-bipyridine and 1,10-phenanthroline in anionic and cationic surfactant solutions
12. Structural characterization and biological properties of a new dinuclear oxidovanadium(IV) N-(phosphonomethyl)iminodiacetate complex with the 4-amino-2-methylquinolinium cation
13. Structures, physicochemical and cytoprotective properties of new oxidovanadium(IV) complexes -[VO(mIDA)(dmbipy)]·1.5H2O and [VO(IDA)(dmbipy)]·2H2O
14. Structure and characterization of physicochemical and magnetic properties of new complex containing monobridged oxygen copper(II) dinuclear cation
15. Stable cationic coordination polymers of the Cu(II)-vitamin B6 type: Structural analysis, application abilities and physicochemical properties in the solid state and solutions
16. Theoretical Studies on the Alanine-rich Peptide
17. Probing the binding of Cu2 + ions to a fragment of the Aβ(1–42) polypeptide using fluorescence spectroscopy, isothermal titration calorimetry and molecular dynamics simulations
18. Structural, physico-chemical and antioxidant characteristics of 2,2′-bipyridyl(iminodiacetato)oxidovanadium(IV) dihydrate
19. Trans–cis isomerization of [(C6H5)3P]2PtCl2 complex in dimethylformamide solutions
20. Preliminary studies on trigonelline as potential anti-Alzheimer disease agent: Determination by hydrophilic interaction liquid chromatography and modeling of interactions with beta-amyloid
21. Studies of conformational preferences of derivatives fragments of protein G (1IGD) using temperature dependent potentiometric titration methodology
22. Polyproline II Conformation Is One of Many Local Conformational States and Is Not an Overall Conformation of Unfolded Peptides and Proteins
23. Determination of protolytic equilibria for methyl 3-azido-6-iodo-2,3,6-trideoxy-α- d- arabino-hexopyranoside by ab initio and spectrophotometric methods
24. Basicity comparison for di-substituted 4-nitropyridine derivatives in polar non-aqueous media
25. Experimental and theoretical studies of solvent effects on the hydrogen bonds in homoconjugated cations of substituted 4-halo (Cl, Br) pyridine N-oxide derivatives
26. A potentiometric study of (acid + base) equilibria in substituted 4-nitropyridine N-oxide systems in methanol and dimethyl sulfoxide
27. Crystal structures of ethyl 3-azido-2,3-dideoxy- d- arabino-hexopyranoside anomers
28. Theoretical calculations of heteroconjugation equilibrium constants in systems modeling acid-base interactions in side chains of biomolecules using the potential of mean force
29. Potentiometric and ab initio studies of acid–base interactions of substituted 4-halo(Cl, Br)pyridine N-oxide systems
30. Potentiometric studies of acid–base interactions in substituted 4-nitropyridine N-oxide systems
31. Investigations of (acid + base) equilibria in systems modelling interactions occurring in biomolecules
32. A potentiometric study of molecular heteroconjugation equilibria in ( n-butylamine + acetic acid) systems in binary (acetonitrile + 1,4-dioxane) solvent mixtures
33. Reactions of [rad]NO 2 with chromium(III) complexes with histamine and pyridoxamine ligands studied by the stopped-flow technique
34. Ab initio, study of energetics of cationic heteroconjugation in pyridine N-oxide and its derivatives systems
35. Ab initio study of the energetic of protonation and homocomplexed cation formation in systems with pyridine and its derivatives
36. Modification of DNA structure by reactive nitrogen species as a result of 2-methoxyestradiol–induced neuronal nitric oxide synthase uncoupling in metastatic osteosarcoma cells
37. Ab initio study of energetics of protonation and hydrogen boding of pyridine N-oxide and its derivatives
38. Potentiometric investigations of molecular heteroconjugation equilibria of substituted phenol + n-butylamine systems in dimethyl sulfoxide
39. Potentiometric investigations of (acid + base) equilibria in ( n-butylamine + acetic acid) systems in binary (acetone + cyclohexane) solvent mixtures
40. Crystal structure of methyl 3-amino-2,3-dideoxy-β- d- arabino-hexopyranoside. Stabilization of the crystal lattice by a double network of N–H⋯O, O–H⋯N and O–H⋯O interactions
41. Cationic Heteroconjugation Equilibria in Systems with Heterocyclic N-Oxides in Non-Aqueous Media
42. Kinetics and mechanisms of the CO 2 and SO 2 uptake by coordinate ion, cis-[Cr(C 2O 4)(L–L)(OH 2) 2] + {(L–L) = methyl 3-amino-2,3-dideoxy-α- d- arabino-hexopyranoside} as studied by stopped-flow spectrophotometry
43. NITROGEN DIOXIDE FORMATION IN ACUTE NECROTIZING PANCREATITIS INDUCED BY L-ARGININE: 289
44. UPTAKE OF °NO2, GENERATED FROM SIN-1, BY CHROMIUM(III) COMPLEXES WITH HISTAMINE AND PIRIDOXAMINE USING THE STOPPED FLOW TECHNIQUE: 290
45. Ab initio study of the energetics of asymmetric hydrogen bridge formation in substituted pyridines
46. An ab initio study of the energetics of protonation of some N-β- d-glucopyranosylamine derivatives
47. A study of energetics of formation of heterocomplexed cations of trimethylamine N-oxide by using ab initio methods
48. Temperature dependence of the acid–base equilibrium constants of substituted pyridine N-oxides in acetonitrile
49. Ab initio studies on acid-base equilibria of substituted phenols
50. Experimental and theoretical studies of acid-base equilibria of substituted 4- nitropyridine n-oxides
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