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Krzysztof amoj Dariusz Wyrzykowski Lech Chmurzyski 《International journal of molecular sciences》2022,23(1)
Due to the fact that surfactant molecules are known to alter the structure (and consequently the function) of a protein, protein–surfactant interactions are very important in the biological, pharmaceutical, and cosmetic industries. Although there are numerous studies on the interactions of albumins with surfactants, the investigations are often performed at fixed environmental conditions and limited to separate surface-active agents and consequently do not present an appropriate comparison between their different types and structures. In the present paper, the interactions between selected cationic, anionic, and nonionic surfactants, namely hexadecylpyridinium chloride (CPC), hexadecyltrimethylammonium bromide (CTAB), sodium dodecyl sulfate (SDS), polyethylene glycol sorbitan monolaurate, monopalmitate, and monooleate (TWEEN 20, TWEEN 40, and TWEEN 80, respectively) with bovine serum albumin (BSA) were studied qualitatively and quantitatively in an aqueous solution (10 mM cacodylate buffer; pH 5.0 and 7.0) by steady-state fluorescence spectroscopy supported by UV spectrophotometry and CD spectroscopy. Since in the case of all studied systems, the fluorescence intensity of BSA decreased regularly and significantly under the action of the surfactants added, the fluorescence quenching mechanism was analyzed thoroughly with the use of the Stern–Volmer equation (and its modification) and attributed to the formation of BSA–surfactant complexes. The binding efficiency and mode of interactions were evaluated among others by the determination, comparison, and discussion of the values of binding (association) constants of the newly formed complexes and the corresponding thermodynamic parameters (ΔG, ΔH, ΔS). Furthermore, the influence of the structure of the chosen surfactants (charge of hydrophilic head and length of hydrophobic chain) as well as different environmental conditions (pH, temperature) on the binding mode and the strength of the interaction has been investigated and elucidated. 相似文献
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Izabela Mauch Oktawian Stachurski Paulina Kosikowska-Adamus Marta Makowska Marta Bauer Dariusz Wyrzykowski Aleksandra Ha Wojciech Kamysz Milena Deptua Micha Pikua Emilia Sikorska 《International journal of molecular sciences》2020,21(23)
Antimicrobial peptides (AMPs) constitute a promising tool in the development of novel therapeutic agents useful in a wide range of bacterial and fungal infections. Among the modifications improving pharmacokinetic and pharmacodynamic characteristics of natural AMPs, an important role is played by lipidation. This study focuses on the newly designed and synthesized lipopeptides containing multiple Lys residues or their shorter homologues with palmitic acid (C16) attached to the side chain of a residue located in the center of the peptide sequence. The approach resulted in the development of lipopeptides representing a model of surfactants with two polar headgroups. The aim of this study is to explain how variations in the length of the peptide chain or the hydrocarbon side chain of an amino acid residue modified with C16, affect biological functions of lipopeptides, their self-assembling propensity, and their mode of action. 相似文献
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Paulina Kosikowska-Adamus Emilia Sikorska Dariusz Wyrzykowski Aleksandra Walewska Anna Golda Milena Deptua Micha Obuchowski Adam Prahl Micha Pikua Adam Lesner 《International journal of molecular sciences》2021,22(13)
The alarming raise of multi-drug resistance among human microbial pathogens makes the development of novel therapeutics a priority task. In contrast to conventional antibiotics, antimicrobial peptides (AMPs), besides evoking a broad spectrum of activity against microorganisms, could offer additional benefits, such as the ability to neutralize toxins, modulate inflammatory response, eradicate bacterial and fungal biofilms or prevent their development. The latter properties are of special interest, as most antibiotics available on the market have limited ability to diffuse through rigid structures of biofilms. Lipidation of AMPs is considered as an effective approach for enhancement of their antimicrobial potential and in vivo stability; however, it could also have undesired impact on selectivity, solubility or the aggregation state of the modified peptides. In the present work, we describe the results of structural modifications of compounds designed based on cationic antimicrobial peptides DK5 and CAR-PEG-DK5, derivatized at their N-terminal part with fatty acids with different lengths of carbon chain. The proposed modifications substantially improved antimicrobial properties of the final compounds and their effectiveness in inhibition of biofilm development as well as eradication of pre-formed 24 h old biofilms of Candida albicans and Staphylococcus aureus. The most active compounds (C5-DK5, C12-DK5 and C12-CAR-PEG-DK5) were also potent against multi-drug resistant Staphylococcus aureus USA300 strain and clinical isolates of Pseudomonas aeruginosa. Both experimental and in silico methods revealed strong correlation between the length of fatty acid attached to the peptides and their final membranolytic properties, tendency to self-assemble and cytotoxicity. 相似文献
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Szustak Lukasz Halbiniak Kamil Wyrzykowski Roman Jakl Ondřej 《The Journal of supercomputing》2019,75(12):7765-7777
The Journal of Supercomputing - This paper meets the challenge of harnessing the heterogeneous communication architecture of ccNUMA multiprocessors for heterogeneous stencil computations, an... 相似文献
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Agnieszka Morzywolek Magdalena Plotka Anna-Karina Kaczorowska Monika Szadkowska Lukasz P. Kozlowski Dariusz Wyrzykowski Joanna Makowska Jerel J. Waters Steven M. Swift David M. Donovan Tadeusz Kaczorowski 《International journal of molecular sciences》2021,22(17)
Clostridium botulinum is a Gram-positive, anaerobic, spore-forming bacterium capable of producing botulinum toxin and responsible for botulism of humans and animals. Phage-encoded enzymes called endolysins, which can lyse bacteria when exposed externally, have potential as agents to combat bacteria of the genus Clostridium. Bioinformatics analysis revealed in the genomes of several Clostridium species genes encoding putative N-acetylmuramoyl-l-alanine amidases with anti-clostridial potential. One such enzyme, designated as LysB (224-aa), from the prophage of C. botulinum E3 strain Alaska E43 was chosen for further analysis. The recombinant 27,726 Da protein was expressed and purified from E. coli Tuner(DE3) with a yield of 37.5 mg per 1 L of cell culture. Size-exclusion chromatography and analytical ultracentrifugation experiments showed that the protein is dimeric in solution. Bioinformatics analysis and results of site-directed mutagenesis studies imply that five residues, namely H25, Y54, H126, S132, and C134, form the catalytic center of the enzyme. Twelve other residues, namely M13, H43, N47, G48, W49, A50, L73, A75, H76, Q78, N81, and Y182, were predicted to be involved in anchoring the protein to the lipoteichoic acid, a significant component of the Gram-positive bacterial cell wall. The LysB enzyme demonstrated lytic activity against bacteria belonging to the genera Clostridium, Bacillus, Staphylococcus, and Deinococcus, but did not lyse Gram-negative bacteria. Optimal lytic activity of LysB occurred between pH 4.0 and 7.5 in the absence of NaCl. This work presents the first characterization of an endolysin derived from a C. botulinum Group II prophage, which can potentially be used to control this important pathogen. 相似文献
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Viktor Mechtcherine Christof Schröfl Mateusz Wyrzykowski Michaela Gorges Pietro Lura Daniel Cusson Jim Margeson Nele De Belie Didier Snoeck Kazuo Ichimiya Shin-Ichi Igarashi Vyacheslav Falikman Stefan Friedrich Jürgen Bokern Patricia Kara Alicja Marciniak Hans-Wolf Reinhardt Sören Sippel António Bettencourt Ribeiro João Custódio Guang Ye Hua Dong Jason Weiss 《Materials and Structures》2017,50(1):14
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Viktor Mechtcherine Didier Snoeck Christof Schröfl Nele De Belie Agnieszka J. Klemm Kazuo Ichimiya Juhyuk Moon Mateusz Wyrzykowski Pietro Lura Nikolajs Toropovs Alexander Assmann Shin-ichi Igarashi Igor De La Varga Fernando C. R. Almeida Kendra Erk António Bettencourt Ribeiro João Custódio Hans Wolf Reinhardt Vyatcheslav Falikman 《Materials and Structures》2018,51(1):28
This article presents the results of a round-robin test performed by 13 international research groups in the framework of the activities of the RILEM Technical Committee 260 RSC “Recommendations for use of superabsorbent polymers in concrete construction”. Two commercially available superabsorbent polymers (SAP) with different chemical compositions and gradings were tested in terms of their kinetics of absorption in different media; demineralized water, cement filtrate solution with a particular cement distributed to every participant and a local cement chosen by the participant. Two absorption test methods were considered; the tea-bag method and the filtration method. The absorption capacity was evaluated as a function of time. The results showed correspondence in behaviour of the SAPs among all participants, but also between the two test methods, even though high scatter was observed at early minutes of testing after immersion. The tea-bag method proved to be more practical in terms of time dependent study, whereby the filtration method showed less variation in the absorption capacity after 24 h. However, absorption followed by intrinsic, ion-mediated desorption of a specific SAP sample in the course of time was not detected by the filtration method. This SAP-specific characteristic was only displayed by the tea-bag method. This demonstrates the practical applicability of both test methods, each one having their own strengths and weaknesses at distinct testing times. 相似文献
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B Przybylska B Lewczuk Z Wyrzykowski M Karasek 《Canadian Metallurgical Quarterly》1994,77(311):233-246
The effects of p-chlorophenylalanine (pCPA), amiflamine [Fla 336(+)] as well as melatonin (MEL) treatments on the ultrastructure of pinealocytes in immature female pigs were investigated. Treatment of pCPA-tryptophan hydroxylase inhibitor resulted in the presence of numerous membrane-bound bodies type 2, with long, narrow cisterns of endoplasmic reticulum and a large Golgi apparatus. Fla 336(+) selective MAO-A inhibitor influenced the system of dense bodies, mitochondria and lysosomes (increasing their relative volume). Injections of melatonin resulted in the appearance of numerous homogeneous, round, regular shaped structures surrounded by membrane cytoplasmic structures ('granules'). The results indicate that a peculiar system of cytoplasmic dense bodies may be involved in indoleamine secretion in the pig pinealocyte. 相似文献