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Lipases are one of the ubiquitous enzymes that belong to the hydrolases family and have a wide variety of applications. Cold-active lipases are of major attraction as they can act in lower temperatures and low water conditions because of their inherent greater flexibility. One of the novel applications of lipase is the enrichment of ω-3 polyunsaturated fatty acids (PUFA) in plant and fish oils.

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Nitrogen (N) transformation inhibitors have been widely recognized as a promising strategy to enhance crop productivity and mitigate N losses. However, the effectiveness of individual or combined inhibitors can vary significantly across different agroecosystems. Using meta-analysis and cost-benefit analysis (CBA), we synthesized findings from 41 peer-reviewed studies (285 observations) globally to evaluate the efficacy of urease inhibitors (UIs), nitrification inhibitors (NIs), and combined inhibitors (UINIs).

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A two-step method for the synthesis of C/Ni/N nanocomposites based on hydrolysis lignin from wood chemical processing waste is proposed. These nanocomposites were found to have a well-developed porous structure with a wide pore size distribution. It was shown that doping hydrolysis lignin with urea-derived nitrogen leads to the appearance of ferromagnetic behavior in the carbon material.

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Introduction: Carboxypeptidase, a member of the metallopeptidase M32 family, catalyses the C-terminal hydrolysis of a variety of peptides and proteins in the presence of metal ions.

Objective: To characterize Leishmania donovani carboxypeptidase (LdCP) in miltefosine (MIL) drug-resistant parasites.

Methods: We performed the MTT assay and cell cycle analysis to confirm the MIL resistance of clinical isolates.

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Curious effects of overlooked aspects on urease activity.

Colloids Surf B Biointerfaces

December 2024

Department of Chemistry "Ugo Schiff" and CSGI, University of Florence, Sesto Fiorentino, Firenze 50019, Italy. Electronic address:

Intermolecular forces determine complex chemical structures of exquisite intricacy, like proteins. However even the most advanced theories we have so far rely on too drastic approximations to explain them. Some crucial aspects that dictate structure, specific ion and solvent effects are not accommodated.

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