Recent Developments on Protein-Ligand Interactions From Structure, Function to Applications

• Outros Autores: de Brevern, Alexandre G. (Editor)
• Formato: Recurso Electrónico Capítulo de Livro
• Idioma: inglês
• Publicado em: Basel MDPI - Multidisciplinary Digital Publishing Institute 2022
• Assuntos: Research & information: general; Biology, life sciences; Biochemistry; pimaricin thioesterase; protein-substrate interaction; macrocyclization; molecular dynamics (MD) simulation; pre-reaction state; folate; folate receptor; peptide conjugation; click reaction; biolayer interferometry; acetylcholinesterase; resistance; organophosphorus; pesticides; molecular modeling; lepidopterous; insects; conserved patterns; similarity; 3D-patterns; epigenetics; protein-RNA interaction; RRM domain inhibitor; NMR fragment-based screening; TDP-43; galectin-1; gulopyranosides; fluorescence polarization; benzamide; selective; phospholipase C gamma 1; SLP76; virtual screening; pharmacophore mapping; molecular docking; molecular dynamics; caspase inhibition; protein-ligand binding free energy; Monte Carlo sampling; docking and scoring; molecular conformational sampling; procollagen C-proteinase enhancer-1; glycosaminoglycans; computational analysis of protein-glycosaminoglycan interactions; calcium ions; fragment-based docking; protein-ligand analysis; drug discovery and design; structure-activity relationships; bioremediation; High Energy Molecules; HMX; protein design; nitroreductase; flavoprotein; substrate specificity; pharmacophore; secretoglobin; odorant-binding protein; chemical communication; pheromone; N-phenyl-1-naphthylamine; in silico docking; protein-ligand interactions; 2D interaction maps; ligand-binding assays; protein-ligand complexes; dataset; clustering; structural alignment; refinement; PD-1/PD-L1; immune checkpoint inhibitors; biphenyl-conjugated bromotyrosine; amino acid conjugation; amino-X; in silico simulation; IC50
• Acesso em linha: DOAB: download the publication; DOAB: description of the publication

Protein-ligand interactions play a fundamental role in most major biological functions. The number and diversity of small molecules that interact with proteins, whether naturally or not, can quickly become overwhelming. They are as essential as amino acids, nucleic acids or membrane lipids, enabling...