Modelling study of dimerization in mammalian defensins

• المؤلفون الرئيسيون: Suresh, A, Verma, C
• مؤلفون آخرون: BIOLOGY
• التنسيق: مقال
• منشور في: 2020
• الموضوعات: Anionic phospholipids; Antimicrobial peptide; Bacterial membranes; Modelling studies; Non-specific binding; Physicochemical characteristics; Structural information; Therapeutic benefits; Amphipathicity; Defensins; Innate immunity; Mammalian species; Structural models; Dimerization; Monomers; Oligomers; Phospholipids; Bioinformatics; Model structures; Mammals; beta defensin 2; defensin; monomer; oligomer; beta defensin; cation; DEFB4 protein, human; unclassified drug; amino terminal sequence; article; carboxy terminal sequence; controlled study; dimerization; electricity; goat; human; mammal; molecular dynamics; mouse; nonhuman; physical chemistry; protein function; protein interaction; protein structure; sequence homology; sheep; animal; cell membrane; chemical structure; chemistry; computer simulation; genetics; metabolism; protein quaternary structure; sequence alignment; site directed mutagenesis; Bacteria (microorganisms); Capra hircus; Mammalia; Ovis aries; Animals; beta-Defensins; Cations; Cell Membrane; Computer Simulation; Humans; Models, Molecular; Mutagenesis, Site-Directed; Protein Structure, Quaternary; Sequence Alignment
• الوصول للمادة أونلاين: https://scholarbank.nus.edu.sg/handle/10635/178008

10.1186/1471-2105-7-S5-S17