Isbn: 9786208491529 - novel acid-amine derivatives for their in-silico and in-vitro analysis (11 risultati)

PAP. Condizione: New. New Book. Shipped from UK. Established seller since 2000.

PAP. Condizione: New. New Book. Shipped from UK. Established seller since 2000.

Condizione: New.

Taschenbuch. Condizione: Neu. NOVEL ACID-AMINE DERIVATIVES FOR THEIR IN-SILICO AND IN-VITRO ANALYSIS | Yashraj Kapadiya (u. a.) | Taschenbuch | Englisch | 2025 | LAP LAMBERT Academic Publishing | EAN 9786208491529 | Verantwortliche Person für die EU: SIA OmniScriptum Publishing, Brivibas Gatve 197, 1039 RIGA, LETTLAND, customerservice[at]vdm-vsg[dot]de | Anbieter: preigu. …

Condizione: New.

Taschenbuch. Condizione: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware 136 pp. Englisch.

Taschenbuch. Condizione: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - This book explores the design, synthesis, spectroscopic characterisation, computational insights, and antimicrobial evaluation of novel acid-amine derivatives. It highlights the importance of amide-containing drugs, their synthesis through acid-amine coupling reactions, and the vital role of computational tools in modern drug discovery. The study utilised high-purity chemicals and advanced software to ensure reliable outcomes. Novel derivatives were successfully synthesised by coupling -COOH and -NH2 groups with reagents such as HATU, HBTU, SOCl2, and POCl , and characterised using H NMR, C NMR, UV, and mass spectrometry. Computational analysis provided insights into optimised geometries, Mulliken charge distribution, molecular electrostatic potential maps, and HOMO-LUMO energy gaps via DFT. Protein-ligand interaction studies using Schrödinger software revealed significant hydrogen bonding and hydrophobic contacts. Biological evaluation further demonstrated the antimicrobial potential of these derivatives, with certain compounds showing strong activity against both Gram-positive and Gram-negative bacterial strains, identifying them as promising leads for drug development.…

Paperback. Condizione: new. Paperback. This book explores the design, synthesis, spectroscopic characterisation, computational insights, and antimicrobial evaluation of novel acid-amine derivatives. It highlights the importance of amide-containing drugs, their synthesis through acid-amine coupling reactions, and the vital role of computational tools in modern drug discovery. The study utilised high-purity chemicals and advanced software to ensure reliable outcomes. Novel derivatives were successfully synthesised by coupling -COOH and -NH2 groups with reagents such as HATU, HBTU, SOCl2, and POCl3, and characterised using 1H NMR, 13C NMR, UV, and mass spectrometry. Computational analysis provided insights into optimised geometries, Mulliken charge distribution, molecular electrostatic potential maps, and HOMO-LUMO energy gaps via DFT. Protein-ligand interaction studies using Schroedinger software revealed significant hydrogen bonding and hydrophobic contacts. Biological evaluation further demonstrated the antimicrobial potential of these derivatives, with certain compounds showing strong activity against both Gram-positive and Gram-negative bacterial strains, identifying them as promising leads for drug development. This item is printed on demand. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability.…

Taschenbuch. Condizione: Neu. This item is printed on demand - Print on Demand Titel. Neuware -This book explores the design, synthesis, spectroscopic characterisation, computational insights, and antimicrobial evaluation of novel acid-amine derivatives. It highlights the importance of amide-containing drugs, their synthesis through acid-amine coupling reactions, and the vital role of computational tools in modern drug discovery. The study utilised high-purity chemicals and advanced software to ensure reliable outcomes. Novel derivatives were successfully synthesised by coupling -COOH and -NH¿ groups with reagents such as HATU, HBTU, SOCl¿, and POCl¿, and characterised using H NMR, C NMR, UV, and mass spectrometry. Computational analysis provided insights into optimised geometries, Mulliken charge distribution, molecular electrostatic potential maps, and HOMO-LUMO energy gaps via DFT. Protein-ligand interaction studies using Schrödinger software revealed significant hydrogen bonding and hydrophobic contacts. Biological evaluation further demonstrated the antimicrobial potential of these derivatives, with certain compounds showing strong activity against both Gram-positive and Gram-negative bacterial strains, identifying them as promising leads for drug development.VDM Verlag, Dudweiler Landstraße 99, 66123 Saarbrücken 136 pp. Englisch.…

Condizione: New. Print on Demand.

Condizione: New. PRINT ON DEMAND.