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1.
Cereb Cortex ; 34(6)2024 Jun 04.
Article in English | MEDLINE | ID: mdl-38879757

ABSTRACT

The reactions to novelty manifesting in mismatch negativity in the rat brain were studied. During dissociative anesthesia, mismatch negativity-like waves were recorded from the somatosensory cortex using an epidural 32-electrode array. Experimental animals: 7 wild-type Wistar rats and 3 transgenic rats. During high-dose anesthesia, deviant 1,500 Hz tones were presented randomly among many standard 1,000 Hz tones in the oddball paradigm. "Deviant minus standard_before_deviant" difference waves were calculated using both the classical method of Naatanen and method of cross-correlation of sub-averages. Both methods gave consistent results: an early phasic component of the N40 and later N100 to 200 (mismatch negativity itself) tonic component. The gamma and delta rhythms power and the frequency of down-states (suppressed activity periods) were assessed. In all rats, the amplitude of tonic component grew with increasing sedation depth. At the same time, a decrease in gamma power with a simultaneous increase in delta power and the frequency of down-states. The earlier phasic frontocentral component is associated with deviance detection, while the later tonic one over the auditory cortex reflects the orienting reaction. Under anesthesia, this slow mismatch negativity-like wave most likely reflects the tendency of the system to respond to any influences with delta waves, K-complexes and down-states, or produce them spontaneously.


Subject(s)
Rats, Wistar , Animals , Male , Acoustic Stimulation/methods , Electroencephalography/methods , Rats , Rats, Transgenic , Anesthetics, Dissociative/administration & dosage , Anesthetics, Dissociative/pharmacology , Evoked Potentials, Auditory/physiology , Somatosensory Cortex/physiology , Gamma Rhythm/physiology , Delta Rhythm/physiology , Delta Rhythm/drug effects
2.
J Am Chem Soc ; 146(28): 18905-18909, 2024 Jul 17.
Article in English | MEDLINE | ID: mdl-38968596

ABSTRACT

Preserving vanadium in a high oxidation state during chemical transformations can be challenging due to the oxidizing nature of V(+5) species. Oxo and similar isoelectronic ligands have been utilized to stabilize V(+5) by extensive π-donation. However, decreasing the bond order between V and the oxo ligand often results in a reduction of the metal center. Herein, we report a unique transformation involving anionic V(+5) alkylidene that converts a V(+5) oxo complex to a V(+5) alkylidyne in three steps without altering the oxidation state of the metal center. This method has been used to obtain rare 3d Schrock carbynes, which provide easy and scalable access to V(+5) alkylidynes.

3.
Inorg Chem ; 62(44): 18108-18115, 2023 Nov 06.
Article in English | MEDLINE | ID: mdl-37876243

ABSTRACT

The reaction between silylamido complexes of Cr(II), Fe(II), and Co(II) and IMes·2HF salt in the presence of IMes (IMes = 1,3-dimesitylimidazol-2-ylidene) led to isolation of Cr(IMes)2F2 (2-Cr), Fe(IMes)2F2 (2-Fe), and Co(IMes)2F2 (2-Co). X-ray structural studies revealed that 2-Cr adopts square planar geometry, while 2-Fe and 2-Co have distorted tetrahedral geometry. Magnetic susceptibility studies of 2-Cr, 2-Fe, and 2-Co were consistent with high-spin complexes, S = 2 for 2-Cr/2-Fe and S = 3/2 for 2-Co. We demonstrated that fluoride can be successfully exchanged for cyanide and azide using trimethylsilyl cyanide and trimethylsilyl azide (3-Fe and 4-Fe). DFT studies suggest that the preference of 2-Cr to adopt square planar geometry over tetrahedral is due to its d4 metal center, where four electrons fill the lower-lying d-orbitals.

4.
Chemistry ; 27(14): 4578-4582, 2021 Mar 08.
Article in English | MEDLINE | ID: mdl-33351977

ABSTRACT

Vanadium-based catalysts have shown activity and selectivity in ring-opening metathesis polymerization of strained cyclic olefins comparable to those of Ru, Mo, and W catalysts. However, the application of V alkylidenes in routine organic synthesis is limited. Here, we present the first example of ring-closing olefin metathesis catalyzed by well-defined V chloride alkylidene phosphine complexes. The developed catalysts exhibit tolerance to various functional groups, such as an ether, an ester, a tertiary amide, a tertiary amine, and a sulfonamide. The size and electron-donating properties of the imido group and the phosphine play a crucial role in the stability of active intermediates. Reactions with ethylene and olefins suggest that both ß-hydride elimination of the metallacyclobutene and bimolecular decomposition are responsible for catalyst degradation.

5.
Bioorg Med Chem ; 32: 116000, 2021 02 15.
Article in English | MEDLINE | ID: mdl-33461144

ABSTRACT

We presented our continuing stride to optimize the second-generation NBD entry antagonist targeted to the Phe43 cavity of HIV-1 gp120. We have synthesized thirty-eight new and novel analogs of NBD-14136, earlier designed based on a CH2OH "positional switch" hypothesis, and derived a comprehensive SAR. The antiviral data confirmed that the linear alcohol towards the "N" (C4) of the thiazole ring yielded more active inhibitors than those towards the "S" (C5) of the thiazole ring. The best inhibitor, NBD-14273 (compound 13), showed both improved antiviral activity and selectivity index (SI) against HIV-1HXB2 compared to NBD-14136. We also tested NBD-14273 against a large panel of 50 HIV-1 Env-pseudotyped viruses representing clinical isolates of diverse subtypes. The overall mean data indicate that antiviral potency against these isolates improved by ~3-fold, and SI also improved ~3-fold compared to NBD-14136. This new and novel inhibitor is expected to pave the way for further optimization to a more potent and clinically relevant inhibitor against HIV-1.


Subject(s)
Anti-HIV Agents/pharmacology , CD4 Antigens/metabolism , HIV Envelope Protein gp120/drug effects , HIV Fusion Inhibitors/pharmacology , HIV-1/drug effects , Small Molecule Libraries/pharmacology , Anti-HIV Agents/chemical synthesis , Anti-HIV Agents/chemistry , CD4 Antigens/chemistry , Dose-Response Relationship, Drug , Drug Design , HIV Fusion Inhibitors/chemical synthesis , HIV Fusion Inhibitors/chemistry , Microbial Sensitivity Tests , Molecular Structure , Small Molecule Libraries/chemical synthesis , Small Molecule Libraries/chemistry , Structure-Activity Relationship
6.
Angew Chem Int Ed Engl ; 60(6): 2934-2938, 2021 Feb 08.
Article in English | MEDLINE | ID: mdl-33125813

ABSTRACT

Developing well-defined iron-based catalysts for olefin metathesis would be a breakthrough achievement in the field not only to replace existing catalysts by inexpensive metals but also to attain a new reactivity taking advantage of the unique electronic structure of the base metals. Here, we present a two-coordinate homoleptic iron complex, Fe(HMTO)2 [HMTO=O-2,6-(2,4,6-Me3 C6 H2 )2 C6 H3 ], that is capable of performing ring-opening metathesis polymerization of norbornene to produce highly stereoregular polynorbornene (99 % cis, syndiotactic). The use of heteroleptic Fe(HMTO)(RO) [RO=(CH3 )2 CF3 CO, CH3 (CF3 )2 CO, or Ph(CF3 )2 CO] prepared in situ significantly increases the polymerization rate while preserving selectivity. The resulting polymers were characterized by 1 H and 13 C NMR spectroscopy and gel-permeation chromatography.

7.
Chemistry ; 22(21): 7262-7, 2016 05 17.
Article in English | MEDLINE | ID: mdl-27076115

ABSTRACT

A facile one-pot approach based on a thermally induced metal- and solvent-free 5-endo-dig cyclization reaction of the amino propargylic alcohols in combination with Dess-Martin periodinane-promoted oxidative dearomatization of 4,5,6,7-tetrahydroindole intermediates provides an efficient and robust access to 5,6-dihydro-1H-indol-2(4H)ones. Green, relatively mild and operationally simple characteristics of the synthetic sequence are the major advantages, which greatly amplify the developed methodology. The utility of obtained indolones as unified key precursors is demonstrated by the application of these products to the formal total syntheses of a whole pleiad of Erythrina- and Lycorine-type alkaloids, namely (±)-erysotramidine, (±)-erysotrine, (±)-erythravine, (±)-γ-lycorane, and abnormal erythrinanes (±)-coccoline and (±)-coccuvinine.


Subject(s)
Alkaloids/chemical synthesis , Amaryllidaceae Alkaloids/chemical synthesis , Erythrina/chemistry , Indoles/chemistry , Phenanthridines/chemical synthesis , Alkaloids/chemistry , Amaryllidaceae Alkaloids/chemistry , Cyclization , Green Chemistry Technology/methods , Hydrocarbons, Iodinated/chemical synthesis , Hydrocarbons, Iodinated/chemistry , Indoles/chemical synthesis , Oxidation-Reduction , Phenanthridines/chemistry , Stereoisomerism , Temperature
8.
Bioorg Med Chem ; 24(22): 5988-6003, 2016 11 15.
Article in English | MEDLINE | ID: mdl-27707628

ABSTRACT

Since our first discovery of a CD4-mimic, NBD-556, which targets the Phe43 cavity of HIV-1 gp120, we and other groups made considerable progress in designing new CD4-mimics with viral entry-antagonist property. In our continued effort to make further progress we have synthesized twenty five new analogs based on our earlier reported viral entry antagonist, NBD-11021. These compounds were tested first in HIV-1 Env-pseudovirus based single-cycle infection assay as well as in a multi-cycle infection assay. Four of these new compounds showed much improved antiviral potency as well as cytotoxicity. We selected two of the best compounds 45A (NBD-14009) and 46A (NBD-14010) to test against a panel of 51 Env-pseudotyped HIV-1 representing diverse subtypes of clinical isolates. These compounds showed noticeable breadth of antiviral potency with IC50 of as low as 150nM. These compounds also inhibited cell-to-cell fusion and cell-to-cell HIV-1 transmission. The study is expected to pave the way of designing more potent and selective HIV-1 entry inhibitors targeted to the Phe43 cavity of HIV-1 gp120.


Subject(s)
Anti-HIV Agents/pharmacology , Drug Design , HIV-1/drug effects , Pyrroles/pharmacology , Small Molecule Libraries/pharmacology , Thiazoles/pharmacology , Anti-HIV Agents/chemical synthesis , Anti-HIV Agents/chemistry , Cell Line , Cell Survival/drug effects , Dose-Response Relationship, Drug , HIV-1/metabolism , Humans , Microbial Sensitivity Tests , Molecular Structure , Pyrroles/chemical synthesis , Pyrroles/chemistry , Small Molecule Libraries/chemical synthesis , Small Molecule Libraries/chemistry , Structure-Activity Relationship , Thiazoles/chemical synthesis , Thiazoles/chemistry
9.
Chemistry ; 21(10): 4141-7, 2015 Mar 02.
Article in English | MEDLINE | ID: mdl-25631763

ABSTRACT

Herein we suggest an approach to oxygenated bicyclic amino acids based on an aza-Cope-Mannich rearrangement. Seven distinct amino acid scaffolds analogous to the natural products were prepared on a gram scale with precise control of stereochemistry. Successful implementation of our strategy resulted in the formal synthesis of acetylaranotin.


Subject(s)
Amino Acids/chemistry , Aza Compounds/chemical synthesis , Bridged Bicyclo Compounds, Heterocyclic/chemistry , Oxepins/chemical synthesis , Proline/chemistry , Aza Compounds/chemistry , Catalysis , Molecular Structure , Oxepins/chemistry
10.
Materials (Basel) ; 16(4)2023 Feb 10.
Article in English | MEDLINE | ID: mdl-36837121

ABSTRACT

The present work reports the direct production of a high-entropy (HE) intermetallic CoNi0.3Fe0.3Cr0.15Al material with a B2 structure from mechanically activated elemental powder mixtures. Fast and efficient combustion synthesis (CS), spark plasma sintering (SPS), and reactive SPS (RSPS) methods were used to synthesize the HE powders and bulks. The formation of the main B2 phase along with some amounts of secondary BCC and FCC phases are reported, and L12 intermetallic (CS scheme) and BCC based on Cr (CS + SPS and RSPS schemes at 1000 °C) were observed in all samples. The interaction between the components during heating to 1600 °C of the mechanically activated mixtures and CS powders has been studied. It has been shown that the formation of the CoNi0.3Fe0.3Cr0.15Al phase occurs at 1370 °C through the formation of intermediate intermetallic phases (Al9Me2, AlCo, AlNi3) and their solid solutions, which coincidences well with thermodynamic calculations and solubility diagrams. Compression tests at room and elevated temperatures showed that the alloy obtained by the RSPS method has enhanced mechanical properties (σp = 2.79 GPa, σ0.2 = 1.82 GPa, ε = 11.5% at 400 °C) that surpass many known alloys in this system. High mechanical properties at elevated temperatures are provided by the B2 ordered phase due to the presence of impurity atoms and defects in the lattice.

11.
J Org Chem ; 77(22): 10125-34, 2012 Nov 16.
Article in English | MEDLINE | ID: mdl-23113580

ABSTRACT

We have developed an efficient and stereoselective route to trans-fused octahydrocyclohepta[b]pyrrol-4(1H)-ones. The key features of our synthesis include the regioselective epoxide ring-opening of alkynyl oxiranes and a stereoselective aza-Cope-Mannich reaction. The target compounds were prepared in 3-6 steps from commercially available starting materials (61-75% overall yield) with minimal chromatographic purification. We have devised an stereoselective route to target compounds using Shi epoxidation or (R)-1-phenylethylamine as a source of chirality.


Subject(s)
Cycloheptanes/chemistry , Cycloheptanes/chemical synthesis , Epoxy Compounds/chemistry , Pyrroles/chemistry , Pyrroles/chemical synthesis , Molecular Structure , Stereoisomerism
12.
Acta Crystallogr Sect E Struct Rep Online ; 68(Pt 7): o2227, 2012 Jul 01.
Article in English | MEDLINE | ID: mdl-22798884

ABSTRACT

The title chiral compound, C(23)H(28)NO(+)·Br(-), was obtained from an optically active amino-ethanol precursor. The pyrrolidine heterocycle has an envelope conformation, with the C atom α-positioned with respect to the keto group deviating by 0.570 (6) Šfrom the mean plane of other atoms. The trans-fused seven-membered ring adopts a pseudo-chair conformation. The two phenyl rings form a dihedral angle of 85.1 (2)°. The cationic center and the bromide anion are connected through an N-H⋯Br hydrogen bond.

13.
Appl Psychol Meas ; 46(4): 273-287, 2022 Jun.
Article in English | MEDLINE | ID: mdl-35601263

ABSTRACT

Recently, Belov & Wollack (2021) developed a method for detecting groups of colluding examinees as cliques in a graph. The objective of this article is to study how the performance of their method on real data with item preknowledge (IP) depends on the mechanism of edge formation governed by a response similarity index (RSI). This study resulted in the development of three new RSIs and demonstrated a remarkable advantage of combining responses and response times for detecting examinees with IP. Possible extensions of this study and recommendations for practitioners were formulated.

14.
Neurosci Lett ; 788: 136839, 2022 09 25.
Article in English | MEDLINE | ID: mdl-35964824

ABSTRACT

Dopamine in the brain is involved in many important functions, including the regulation of wakefulness. There is also some evidence suggesting that the dopamine function is crucial in anesthetic function. The state of anesthesia is characterized by a change in the level of consciousness and a change in brain electrical activity. Due to impaired mechanisms of dopamine transportation back to the synaptic terminal, dopamine transporter (DAT) knockout and heterozygous rats have increased levels of the extracellular dopamine. In our work, we registered ECoG disturbances in knockout and heterozygous rats, as well as disturbances in tone and activity in acute experiments under the anesthesia Zoletil (tiletamine and zolazepam) from the somatosensory cortex using a NeuroNexus flat multielectrode array to study gamma activity. We also used four low-resistance electrodes to control the slow rhythm. Both low-resistance and high-resistance electrodes showed differences in the ECoG spectrum of heterozygotes and total knockouts from the wild type and from each other. Heterozygous rats for the DAT gene (HET) showed increased rapid beta and gamma activity and decreased slow delta activity, while complete knockouts (KO), on the contrary, showed increased delta activity and decreased beta and gamma activity. Thus, the ECoG spectrum of HET is shifted to the right, while that of KO is shifted to the left. Full knockouts also showed decreased spatial synchronization in the 30-100 Hz gamma range compared to the wild type (WT). It is assumed that sedation of HET and KO is shifted towards opposite directions compared to WT under the same anesthesia conditions.


Subject(s)
Anesthesia , Dopamine Plasma Membrane Transport Proteins , Animals , Dopamine , Dopamine Plasma Membrane Transport Proteins/genetics , Electrocorticography , Heterozygote , Mice , Mice, Knockout , Rats
15.
Br J Math Stat Psychol ; 64(Pt 2): 291-309, 2011 May.
Article in English | MEDLINE | ID: mdl-21492134

ABSTRACT

The Kullback-Leibler divergence (KLD) is a widely used method for measuring the fit of two distributions. In general, the distribution of the KLD is unknown. Under reasonable assumptions, common in psychometrics, the distribution of the KLD is shown to be asymptotically distributed as a scaled (non-central) chi-square with one degree of freedom or a scaled (doubly non-central) F. Applications of the KLD for detecting heterogeneous response data are discussed with particular emphasis on test security.


Subject(s)
Probability Theory , Bayes Theorem , Chi-Square Distribution , Educational Measurement/statistics & numerical data , Genetic Association Studies/statistics & numerical data , Humans , Magnetic Resonance Imaging/statistics & numerical data , Poisson Distribution , Psychological Tests/statistics & numerical data , Sample Size , Stochastic Processes
16.
Appl Psychol Meas ; 45(4): 253-267, 2021 Jun.
Article in English | MEDLINE | ID: mdl-34176999

ABSTRACT

Test collusion (TC) is sharing of test materials or answers to test questions before or during the test (important special case of TC is item preknowledge). Because of potentially large advantages for examinees involved, TC poses a serious threat to the validity of score interpretations. The proposed approach applies graph theory methodology to response similarity analyses for identifying groups of examinees involved in TC without using any knowledge about parts of test that were affected by TC. The approach supports different response similarity indices (specific to a particular type of TC) and different types of groups (connected components, cliques, or near-cliques). A comparison with an up-to-date method using real and simulated data is presented. Possible extensions and practical recommendations are given.

17.
Chempluschem ; 86(6): 924-937, 2021 Jun 13.
Article in English | MEDLINE | ID: mdl-34160903

ABSTRACT

Catalytic olefin metathesis based on the second- and third-row transition metals has become one of the most powerful transformations in modern organic chemistry. The shift to first-row metals to produce fine and commodity chemicals would be an important achievement to complement existing methods with inexpensive and greener alternatives. In addition, those systems can offer unusual reactivity based on the unique electronic structure of the base metals. In this Minireview, we summarize the progress of the development of alkylidenes and metallacycles of first-row transition metals from scandium to nickel capable of performing cycloaddition and cycloreversion steps, crucial reactions in olefin metathesis. In addition, we will discuss systems capable of performing olefin metathesis; however, the nature of active species is not yet known.

18.
Eur J Med Chem ; 224: 113681, 2021 Nov 15.
Article in English | MEDLINE | ID: mdl-34246921

ABSTRACT

We present the development of alternative scaffolds and validation of their synthetic pathways as a tool for the exploration of new HIV gp120 inhibitors based on the recently discovered inhibitor of this class, NBD-14136. The new synthetic routes were based on isosteric replacements of the amine and acid precursors required for the synthesis of NBD-14136, guided by molecular modeling and chemical feasibility analysis. To ensure that these synthetic tools and new scaffolds had the potential for further exploration, we eventually tested few representative compounds from each newly designed scaffold against the gp120 inhibition assay and cell viability assays.


Subject(s)
Drug Design , HIV Envelope Protein gp120/antagonists & inhibitors , HIV Fusion Inhibitors/chemistry , HIV-1/metabolism , Binding Sites , Cell Line , Cell Survival/drug effects , HIV Envelope Protein gp120/metabolism , HIV Fusion Inhibitors/metabolism , HIV Fusion Inhibitors/pharmacology , HIV-1/drug effects , Humans , Molecular Docking Simulation , Structure-Activity Relationship , Thiazoles/chemistry , Thiazoles/metabolism , Thiazoles/pharmacology , Virus Internalization/drug effects
19.
Nanomaterials (Basel) ; 11(12)2021 Nov 26.
Article in English | MEDLINE | ID: mdl-34947558

ABSTRACT

Topological crystalline insulators form a class of semiconductors for which surface electron states with the Dirac dispersion relation are formed on surfaces with a certain crystallographic orientation. Pb1-xSnxTe alloys belong to the topological crystalline phase when the SnTe content x exceeds 0.35, while they are in the trivial phase at x < 0.35. For the surface crystallographic orientation (111), the appearance of topologically nontrivial surface states is expected. We studied the photoelectromagnetic (PEM) effect induced by laser terahertz radiation in Pb1-xSnxTe films in the composition range x = (0.11-0.44), with the (111) surface crystallographic orientation. It was found that in the trivial phase, the amplitude of the PEM effect is determined by the power of the incident radiation, while in the topological phase, the amplitude is proportional to the flux of laser radiation quanta. A possible mechanism responsible for the effect observed presumes damping of the thermalization rate of photoexcited electrons in the topological phase and, consequently, prevailing of electron diffusion, compared with energy relaxation.

20.
World J Cardiol ; 12(10): 492-500, 2020 Oct 26.
Article in English | MEDLINE | ID: mdl-33173568

ABSTRACT

BACKGROUND: Although early abdominal complications after coronary artery bypass grafting (CABG) with cardiopulmonary bypass (CPB) are rare, the associated mortality remains high. AIM: To develop a risk score for the prediction of early abdominal complications after CABG with CPB. METHODS: This retrospective study was performed in the Federal State Budgetary Establishment "Federal Center of Cardiovascular Surgery" of the Ministry of Health of Russia (the city of Chelyabinsk) and included data of 6586 patients who underwent CABG with CPB during 2011-2017. The risk factors taken for evaluation were compared between patients with early abdominal complications (n = 73) and without them (n = 6513). We identified the most important risk factors and their influence on the development of early abdominal complications after CABG with CPB. RESULTS: Gender and the presence of postinfarction cardiosclerosis, chronic kidney disease, or diabetes in the anamnesis did not affect the occurrence of abdominal complications. The leading risk factors of the early abdominal complications after CABG with CPB were multifocal atherosclerosis, extracorporeal membrane oxygenation, intra-aortic balloon pump, atrial fibrillation, perioperative myocardial infarction, and the need for resternotomy in the postoperative period. The average value of the predicted probability was 0.087 ± 0.015 in patients with early abdominal complications after CABG with CPB and 0.0094 ± 0.0003 in patients without these complications. The percentage of correct classification turned out to be 98.9%. After calculating a score for each of the leading risk factors, we counted a total score for each particular patient. The highest risk was noted in patients with a total score of 7 or more. CONCLUSION: The developed score predicts the risk of early abdominal complications after CABG with CPB and makes it possible to stratify patients by risk groups.

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