Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Artem Novoselsky"'
Autor:
Alexander I. Shames, Evgenia Lozinsky, Dan Meyerstein, Artem Novoselsky, Robert Glaser, Gertz I. Likhtenshtein
Publikováno v:
Biochimica et Biophysica Acta (BBA) - General Subjects. 1571:239-244
A fluorophore-nitroxide free radical dual-functional probe (FN) was utilized to study the kinetics of ascorbate (AH(-)) binding to Bovine Serum Albumin (BSA). Since the free radical fragment in the FN probe intramolecularly quenches fluorescence, asc
Autor:
Robert Glaser, Artem Novoselsky
Publikováno v:
Magnetic Resonance in Chemistry. 40:723-728
The C(2) isotropic chemical shift values in solid-state CP/MAS 13C NMR spectra of conformational polymorphs Form I (δ 28.5) and III (δ 22.9) of (1S,4S)-sertraline HCl (1) were correlated with a γ-gauche effect resulting from the respective 162.6°
Autor:
Evgenia Lozinsky, Alexander I. Shames, Oshra Saphier, Artem Novoselsky, Dan Meyerstein, Gertz I. Likhtenshtein
Publikováno v:
Biochimica et Biophysica Acta (BBA) - General Subjects. 1526:53-60
The fluorescence intensity of the fluorophore in dansyl piperidine-nitroxide is intramolecularly quenched by the nitroxyl fragment. Therefore, the oxidation of ascorbic acid by the fluorophore-nitroxide (FN) probe can be monitored by two independent
Publikováno v:
Israel Journal of Chemistry. 40:263-269
A new and simple technique has been developed to experimentally measure electrostatic fields around charged molecules in solution. Using a series of three charged or neutral [4-hydroxy (or carboxy or amino)-2,2,6,6-tetramethyl-1-piperidinyloxy (TEMPO
Publikováno v:
The Journal of Organic Chemistry. 65:6345-6353
Nefopam methohalide (chloride, bromide, and iodide) medium-ring quaternary ammonium salts of the non-narcotic analgesic tertiary amine drug give crystals belonging to the identical monoclinic P2(1)/c space group, and all of these pseudopolymorphs exh
Publikováno v:
ChemInform. 37
Solution-state 13C and 1H nuclear magnetic resonance (NMR) spectroscopy (including nuclear overhauser effect studies); density functional theory quantum mechanical conformational modeling (and resultant calculations of 13C shielding constants and JHH
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4448f77eccf4ac46583e15d01f810388
https://doi.org/10.1016/s0066-4103(05)56003-4
https://doi.org/10.1016/s0066-4103(05)56003-4
Autor:
Alexander I. Shames, Iris Vaisbuch, Itay Adin, Gertz I. Likhtenshtein, Robert Glaser, Artem Novoselsky
Publikováno v:
Biophysical Journal. (1):443-453
A new experimental approach has been developed to study the distribution of local electrostatic potential around specific protons in biologically important molecules. The approach is the development of a method denoted as “spin label/spin probe,”