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1.
Chem Rev ; 122(20): 15914-15970, 2022 10 26.
Article in English | MEDLINE | ID: covidwho-1921542

ABSTRACT

Glycoscience assembles all the scientific disciplines involved in studying various molecules and macromolecules containing carbohydrates and complex glycans. Such an ensemble involves one of the most extensive sets of molecules in quantity and occurrence since they occur in all microorganisms and higher organisms. Once the compositions and sequences of these molecules are established, the determination of their three-dimensional structural and dynamical features is a step toward understanding the molecular basis underlying their properties and functions. The range of the relevant computational methods capable of addressing such issues is anchored by the specificity of stereoelectronic effects from quantum chemistry to mesoscale modeling throughout molecular dynamics and mechanics and coarse-grained and docking calculations. The Review leads the reader through the detailed presentations of the applications of computational modeling. The illustrations cover carbohydrate-carbohydrate interactions, glycolipids, and N- and O-linked glycans, emphasizing their role in SARS-CoV-2. The presentation continues with the structure of polysaccharides in solution and solid-state and lipopolysaccharides in membranes. The full range of protein-carbohydrate interactions is presented, as exemplified by carbohydrate-active enzymes, transporters, lectins, antibodies, and glycosaminoglycan binding proteins. A final section features a list of 150 tools and databases to help address the many issues of structural glycobioinformatics.


Subject(s)
Carbohydrates , Molecular Docking Simulation , Molecular Dynamics Simulation , Carbohydrates/chemistry , Glycolipids/chemistry , Glycosaminoglycans/chemistry , Lectins/chemistry , Lipopolysaccharides/chemistry , Polysaccharides/chemistry
2.
Int J Mol Sci ; 22(16)2021 Aug 22.
Article in English | MEDLINE | ID: covidwho-1372662

ABSTRACT

Natural products of microbial origin have inspired most of the commercial pharmaceuticals, especially those from Actinobacteria. However, the redundancy of molecules in the discovery process represents a serious issue. The untargeted approach, One Strain Many Compounds (OSMAC), is one of the most promising strategies to induce the expression of silent genes, especially when combined with genome mining and advanced metabolomics analysis. In this work, the whole genome of the marine isolate Rhodococcus sp. I2R was sequenced and analyzed by antiSMASH for the identification of biosynthetic gene clusters. The strain was cultivated in 22 different growth media and the generated extracts were subjected to metabolomic analysis and functional screening. Notably, only a single growth condition induced the production of unique compounds, which were partially purified and structurally characterized by liquid chromatography high-resolution tandem mass spectrometry (LC-HRMS/MS). This strategy led to identifying a bioactive fraction containing >30 new glycolipids holding unusual functional groups. The active fraction showed a potent antiviral effect against enveloped viruses, such as herpes simplex virus and human coronaviruses, and high antiproliferative activity in PC3 prostate cancer cell line. The identified compounds belong to the biosurfactants class, amphiphilic molecules, which play a crucial role in the biotech and biomedical industry.


Subject(s)
Antiviral Agents/metabolism , Glycolipids/metabolism , Rhodococcus/metabolism , Animals , Antiviral Agents/analysis , Chlorocebus aethiops , Culture Techniques , Drug Screening Assays, Antitumor , Esters/metabolism , Genome, Bacterial , Glycolipids/chemistry , Humans , Metabolome , Microbial Sensitivity Tests , Molecular Structure , PC-3 Cells , Rhodococcus/chemistry , Rhodococcus/genetics , Succinates/metabolism , Surface-Active Agents/chemistry , Surface-Active Agents/metabolism , Vero Cells
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