The Experts below are selected from a list of 288 Experts worldwide ranked by ideXlab platform

Kazuya Saito - One of the best experts on this subject based on the ideXlab platform.

  • effect of cis and trans double bonds on conformational disordering of the Hydrocarbon Chain of lipid unsaturated monoacylglycerols in the lamellar phase of a binary system with water
    Journal of Physical Chemistry B, 2011
    Co-Authors: Yasuhisa Yamamura, Kazuya Saito
    Abstract:

    To clarify the influence of cis and trans double bonds on conformational disordering of unsaturated Hydrocarbon-Chain of lipids in bilayer formed in the binary system with water, calorimetric study was conducted for systems of unsaturated monoacylglycerols; monoolein (MO), monovaccenin (MV), and monoelaidin (ME). Heat capacities of the binary systems were measured by adiabatic calorimetry. The observed entropies of transition (ΔtrsS) from lamellar phase (Lα) to fluid isotropic (FI) phase are very small and depend on lipids: ΔtrsS of MO/water, MV/water, and ME/water were ca. 0.8 J K–1 (mol of lipid) –1, ca. 0.9 J K–1 (mol of lipid) –1, and ca. 0.4 J K–1 (mol of lipid) –1, respectively. These show that the conformational disordering of the Hydrocarbon Chain over gauche and trans conformations is suppresed in Lα phase. Through the comparison of ΔtrsS among the binary systems, the suppresed conformational disordering of Hydrocarbon Chain in the bilayer is discussed.

  • effect of cis and trans double bonds on conformational disordering of the Hydrocarbon Chain of lipid unsaturated monoacylglycerols in the lamellar phase of a binary system with water
    Journal of Physical Chemistry B, 2011
    Co-Authors: Yasuhisa Yamamura, Kazuya Saito
    Abstract:

    To clarify the influence of cis and trans double bonds on conformational disordering of unsaturated Hydrocarbon-Chain of lipids in bilayer formed in the binary system with water, calorimetric study was conducted for systems of unsaturated monoacylglycerols; monoolein (MO), monovaccenin (MV), and monoelaidin (ME). Heat capacities of the binary systems were measured by adiabatic calorimetry. The observed entropies of transition (ΔtrsS) from lamellar phase (Lα) to fluid isotropic (FI) phase are very small and depend on lipids: ΔtrsS of MO/water, MV/water, and ME/water were ca. 0.8 J K–1 (mol of lipid) –1, ca. 0.9 J K–1 (mol of lipid) –1, and ca. 0.4 J K–1 (mol of lipid) –1, respectively. These show that the conformational disordering of the Hydrocarbon Chain over gauche and trans conformations is suppresed in Lα phase. Through the comparison of ΔtrsS among the binary systems, the suppresed conformational disordering of Hydrocarbon Chain in the bilayer is discussed.

Santanu Bhattacharya - One of the best experts on this subject based on the ideXlab platform.

  • effect of the Hydrocarbon Chain and polymethylene spacer lengths on gene transfection efficacies of gemini lipids based on aromatic backbone
    Bioconjugate Chemistry, 2007
    Co-Authors: Avinash Bajaj, Bishwajit Paul, S S Indi, Paturu Kondaiah, Santanu Bhattacharya
    Abstract:

    Design, syntheses, and gene delivery efficacies of fifteen novel gemini (dimeric) and three monomeric cationic lipids anchored on an aromatic backbone have been described. Each new lipid has been used for liposome formation, and optimal formulations were used to determine the structure–activity correlation of the gene transfection efficacies of these lipids in HeLa and HT1080 cells. The results of the present investigation bring out the effect of Hydrocarbon Chain lengths and the length of the spacer between the headgroups on gene transfection efficiencies of the cationic gemini lipids based on aromatic backbone. The lipids bearing n-C14H29 Hydrocarbon Chain lengths have been found to be the best transfecting agents compared to their counterparts with n-C16H33 and n-C12H25 Chains in HeLa cells. On the other hand, in HT1080 cells, the lipids based on n-C12H25 and n-C14H29 Chains were found to be more potent transfecting agents than lipids possessing n-C16H33 Chains. Transmission electron microscopy examina...

  • incorporation of oxyethylene units between Hydrocarbon Chain and pseudoglyceryl backbone in cationic lipid potentiates gene transfection efficiency in the presence of serum
    FEBS Letters, 2001
    Co-Authors: Padinjarae Vangasseri Dileep, Santanu Bhattacharya, A Antony
    Abstract:

    Four novel cationic lipids with different numbers of oxyethylene units at the linkage region between the pseudoglyceryl backbone and the Hydrocarbon Chains have been synthesized and used as mixtures with 1,2-dioleoyl- -α-glycero-3-phosphatidyl ethanolamine (DOPE) for liposome-mediated gene transfection. Incorporation of different numbers of oxyethylene (–CH2CH2O–) units between long Hydrocarbon Chain at the C-1 and C-2 positions of the pseudoglyceryl skeleton improved the transfection efficiency considerably compared to the one in which the Chains were connected via simple ether links. A pronounced improvement in the gene transfer efficiency was observed with the unsymmetrical cationic lipid 3 in which the long Hydrocarbon at the C-1 position of the pseudoglyceryl segment is connected via two (–CH2CH2O–) units. Notably, the transfection ability of lipid 3 with DOPE in the presence of serum was significantly greater than LIPOFECTAMINE®. This suggests that introduction of oxyethylene units between long Hydrocarbon Chains at the C-1 and C-2 positions of the pseudoglyceryl skeleton provides a novel strategy to achieve efficient gene transfer, especially in conditions where the presence of serum is critical.

Yasuhisa Yamamura - One of the best experts on this subject based on the ideXlab platform.

  • effect of cis and trans double bonds on conformational disordering of the Hydrocarbon Chain of lipid unsaturated monoacylglycerols in the lamellar phase of a binary system with water
    Journal of Physical Chemistry B, 2011
    Co-Authors: Yasuhisa Yamamura, Kazuya Saito
    Abstract:

    To clarify the influence of cis and trans double bonds on conformational disordering of unsaturated Hydrocarbon-Chain of lipids in bilayer formed in the binary system with water, calorimetric study was conducted for systems of unsaturated monoacylglycerols; monoolein (MO), monovaccenin (MV), and monoelaidin (ME). Heat capacities of the binary systems were measured by adiabatic calorimetry. The observed entropies of transition (ΔtrsS) from lamellar phase (Lα) to fluid isotropic (FI) phase are very small and depend on lipids: ΔtrsS of MO/water, MV/water, and ME/water were ca. 0.8 J K–1 (mol of lipid) –1, ca. 0.9 J K–1 (mol of lipid) –1, and ca. 0.4 J K–1 (mol of lipid) –1, respectively. These show that the conformational disordering of the Hydrocarbon Chain over gauche and trans conformations is suppresed in Lα phase. Through the comparison of ΔtrsS among the binary systems, the suppresed conformational disordering of Hydrocarbon Chain in the bilayer is discussed.

  • effect of cis and trans double bonds on conformational disordering of the Hydrocarbon Chain of lipid unsaturated monoacylglycerols in the lamellar phase of a binary system with water
    Journal of Physical Chemistry B, 2011
    Co-Authors: Yasuhisa Yamamura, Kazuya Saito
    Abstract:

    To clarify the influence of cis and trans double bonds on conformational disordering of unsaturated Hydrocarbon-Chain of lipids in bilayer formed in the binary system with water, calorimetric study was conducted for systems of unsaturated monoacylglycerols; monoolein (MO), monovaccenin (MV), and monoelaidin (ME). Heat capacities of the binary systems were measured by adiabatic calorimetry. The observed entropies of transition (ΔtrsS) from lamellar phase (Lα) to fluid isotropic (FI) phase are very small and depend on lipids: ΔtrsS of MO/water, MV/water, and ME/water were ca. 0.8 J K–1 (mol of lipid) –1, ca. 0.9 J K–1 (mol of lipid) –1, and ca. 0.4 J K–1 (mol of lipid) –1, respectively. These show that the conformational disordering of the Hydrocarbon Chain over gauche and trans conformations is suppresed in Lα phase. Through the comparison of ΔtrsS among the binary systems, the suppresed conformational disordering of Hydrocarbon Chain in the bilayer is discussed.

Milton J. Rosen - One of the best experts on this subject based on the ideXlab platform.

Frédéric Guittard - One of the best experts on this subject based on the ideXlab platform.

  • Effect of Hydrocarbon Chain branching in the elaboration of superhydrophobic materials by electrodeposition of conducting polymers
    Surface and Coatings Technology, 2014
    Co-Authors: Mélanie Wolfs, Thierry Darmanin, Frédéric Guittard
    Abstract:

    Here, we study for the first time the influence of Hydrocarbon Chain branching on the formation of surface structures and on superhydrophobic properties obtained by electrodeposition of conducting polymers. Two series of 3,4-ethylenedioxythiophene (EDOT) derivatives with branched Hydrocarbon Chains were synthetized and the surface properties were compared with linear Hydrocarbon Chains. We show that Hydrocarbon Chain branching reduces the intrinsic hydrophobicity of the substituent. As a consequence, the branching can lead to smoother films, due to the increase in solubility of the oligomers formed in the first instances of the polymerization, than that obtained with linear Hydrocarbon Chains. Here, highly structured films with non-wetting properties close to superhydrophobic properties are obtained with linear Hydrocarbon Chains from a total number of carbon of 8 while relatively smooth hydrophobic films are obtained with branched Hydrocarbon Chains. This work is extremely important in the control of the surface properties of electrodeposited conducting polymers.

  • Effect of Hydrocarbon Chain branching in the elaboration of superhydrophobic materials by electrodeposition of conducting polymers
    Surface and Coatings Technology, 2014
    Co-Authors: Mélanie Wolfs, Thierry Darmanin, Frédéric Guittard
    Abstract:

    Abstract Here, we study for the first time the influence of Hydrocarbon Chain branching on the formation of surface structures and on superhydrophobic properties obtained by electrodeposition of conducting polymers. Two series of 3,4-ethylenedioxythiophene (EDOT) derivatives with branched Hydrocarbon Chains were synthetized and the surface properties were compared with linear Hydrocarbon Chains. We show that Hydrocarbon Chain branching reduces the intrinsic hydrophobicity of the substituent. As a consequence, the branching can lead to smoother films, due to the increase in the solubility of the oligomers formed in the first instances of the polymerization, than that obtained with linear Hydrocarbon Chains. Here, highly structured films with non-wetting properties close to superhydrophobic properties are obtained with linear Hydrocarbon Chains from a total number of carbon of 8 while relatively smooth hydrophobic films are obtained with branched Hydrocarbon Chains. This work is extremely important in the control of the surface properties of electrodeposited conducting polymers.