Modeling and Simulation of Lipid Membranes

• Beste egile batzuk: Marti, Jordi (Argitaratzailea), Calero, Carles (Argitaratzailea)
• Formatua: Baliabide elektronikoa Liburu kapitulua
• Hizkuntza: ingelesa
• Argitaratua: Basel MDPI - Multidisciplinary Digital Publishing Institute 2022
• Gaiak: Research & information: general; Biochemistry; peptide; MD; GUV; LUV; azo-amino acid; KRas-4B; mutation; post-translational modification; HVR; anionic plasma membrane; signaling; cholesterol; model membranes; molecular dynamics; calorimetry; Schiff base; imine; benzimidazole; 2; 4-dihydroxybenzaldehyde; neutron reflectometry; X-ray reflectometry; small-angle neutron scattering; small-angle X-ray scattering; molecular dynamics simulations; scattering length density profile; phospholipid membrane; phosphatidylserine; cancer cells; MD simulation; membrane permeability; withaferin A; withanone; CAPE; artepillin C; membrane elasticity; red blood cells; hemodynamics; hemorheology; microfluidics; benzothiadiazine derivatives; drug design; KCNE3; structural dynamics; lipid bilayers; molecular dynamics simulation; membrane mimetic; n/a
• Sarrera elektronikoa: DOAB: download the publication; DOAB: description of the publication

Cell membranes are complex structures able to contain the main elements of the cell and to protect them from the external surroundings, becoming the most fundamental interface in Biology. The main subject of this book is the study of the structure and characteristics of lipid membranes in a wide var...