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Molecular Interactions

Comprehenisive characterization of molecular interactions based on nanomechanics

Comprehenisive characterization of molecular interactions based on nanomechanics

... Our results show firstly that this sensor can measure large ultrastructures and small peptides successively and secondly that the combined measurement of two intrinsic physical properties allows a comprehensive ...

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Molecular interactions of surfactants with polymer in aqueous solutions

Molecular interactions of surfactants with polymer in aqueous solutions

... solute-solvent interactions in these ...positive molecular interactions of the surfactant and polymer aqueous ...of interactions between HPMC and SAT in solution compared to HPMC and ...

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Weak molecular interactions in clathrin mediated endocytosis

Weak molecular interactions in clathrin mediated endocytosis

... weak molecular interactions between clathrin-box peptides and the clathrin TD (Zhuo et ...multiple interactions are required for a stable association of adaptor/accessory protein with ...weak ...

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Molecular interactions underpinning the phenotype of hibernation in mammals

Molecular interactions underpinning the phenotype of hibernation in mammals

... scale, molecular interactions that change the physiology of cells, tissues and organs are required, resulting in a major departure from normal mammalian ...the molecular biology of mammalian ...

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Molecular interactions of bruton's tyrosine kinase

Molecular interactions of bruton's tyrosine kinase

... Recent w ork has show n that correction of the xid defect occurred in transgenic mice th at contained the hum an Btk gene controlled either by the class 11 major histocom patibility complex Ea locus control region ...

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MOLECULAR INTERACTIONS OF NICOTINE AND THE NITROGENOUS BASES OF DNA AND RNA CALCULATED BY IMPROVED QUANTUM METHODS

MOLECULAR INTERACTIONS OF NICOTINE AND THE NITROGENOUS BASES OF DNA AND RNA CALCULATED BY IMPROVED QUANTUM METHODS

... Nicotine (Nic o N) has caused much damage to humans. Exposure to Nic during the development stage of the fetus can lead to several disorders. The objective of this work was to calculate all possible interactions ...

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Molecular interactions of talin and actin: a study on the specific domains of talin involved in the interactions

Molecular interactions of talin and actin: a study on the specific domains of talin involved in the interactions

... The nature of the interaction between talin and actin was examined in this dissertation by investigating three actin binding sites ABS1-3, with ABS1 located in the 47 kDa N-terminal head[r] ...

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Molecular Interactions of Autophagy with the Immune System and Cancer

Molecular Interactions of Autophagy with the Immune System and Cancer

... Therefore, autophagy inhibitors (e.g. bafilomycin A1) can evoke cancer cell death through apoptosis and act as a cancer suppressor in this stage [37, 40, 51].. In other words, autophag[r] ...

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Molecular interactions by NMR spectroscopy

Molecular interactions by NMR spectroscopy

... Positive NOE for small molecules leads to weak negative cross peaks. Negative NOE for big molecules leads to strong positive cross peaks[r] ...

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Studies of molecular interactions by vibrational spectroscopy

Studies of molecular interactions by vibrational spectroscopy

... for the lack of frequency shift in the dimer bands vith increasing coverage, The second possible explanation is that the heat of adsorption of NO on sites in the surface plane of KCl is [r] ...

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Molecular Interactions of Epstein-Barr Virus Capsid Proteins

Molecular Interactions of Epstein-Barr Virus Capsid Proteins

... a molecular mass of 154 kDa, similar to that of VCA, was used as a reference and added to the 293T(pcDNA-VCA) lysate before it was loaded on a 25 to 65% sucrose ...

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Quantum Theory of the Electron Transfer Coefficient

Quantum Theory of the Electron Transfer Coefficient

... Abstract—In the recent years, quantum chemistry has taken an essential place in the prediction of molecular interactions, in both for chemical reactions and for solutions.The primary objective of this work ...

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Molecular Docking, 3D Structure-Based Pharmacophore Modeling, and ADME Prediction of Alpha Mangostin and Its Derivatives against Estrogen Receptor Alpha

Molecular Docking, 3D Structure-Based Pharmacophore Modeling, and ADME Prediction of Alpha Mangostin and Its Derivatives against Estrogen Receptor Alpha

... the molecular interactions and the pharmacophore-fit of of α mangostin and its derivatives with es- trogen receptor α (ERα) using computational simulation approaches to ob- tain new potent of anti-breast ...

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FRAMESHIFT SUPPRESSION IN SACCHAROMYCES CEREVISIAE. IV. NEW SUPPRESSORS AMONG SPONTANEOUS CO-REVERTANTS OF THE GROUP II HIS4-206 AND LEU2-3 FRAMESHIFT MUTATIONS

FRAMESHIFT SUPPRESSION IN SACCHAROMYCES CEREVISIAE. IV. NEW SUPPRESSORS AMONG SPONTANEOUS CO-REVERTANTS OF THE GROUP II HIS4-206 AND LEU2-3 FRAMESHIFT MUTATIONS

... Further evidence regarding the nature of the molecular interactions that re- sult in suppression of frameshift mutations has come from the molecular cloning and DNA sequencing of[r] ...

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Vol 3, No 8 (2014)

Vol 3, No 8 (2014)

... single molecular structure and the molecular packing structure with the homologues bearing alkoxy/aryloxy groups (methoxy, ethoxy, butoxy, and phenoxy groups) at the 2,7-positions, the contribution of the ...

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Crystal packing analysis of in situ cryocrystallized 2,2,2 tri­fluoro­aceto­phenone

Crystal packing analysis of in situ cryocrystallized 2,2,2 tri­fluoro­aceto­phenone

... inter- molecular interactions involving organic fluorine, we decided to determine the crystal structure of this ...fluorine-based interactions, in addition to other weak interactions, which ...

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BIODEGRADABLE POLY(LACTIC ACID)/MULTIWALLED CARBON NANOTUBE NANOCOMPOSITES FABRICATION USING CASTING AND HOT PRESS TECHNIQUES

BIODEGRADABLE POLY(LACTIC ACID)/MULTIWALLED CARBON NANOTUBE NANOCOMPOSITES FABRICATION USING CASTING AND HOT PRESS TECHNIQUES

... interactions were investigated, and their spectra are shown in Figure 2. There were slight changes in the spectrum of PLA before and after CNTs were incorporated. First, we observed that the peak at 1262 cm -1 ...

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Evaluation of Dissolution Enhancement of Aprepitant Drug in Ternary Pharmaceutical Solid Dispersions with Soluplus and Poloxamer 188 Prepared by Melt Mixing

Evaluation of Dissolution Enhancement of Aprepitant Drug in Ternary Pharmaceutical Solid Dispersions with Soluplus and Poloxamer 188 Prepared by Melt Mixing

... In regards to APT/Poloxamer binary SDs, DSC thermograms showed only one endothermic peak corresponding to the melting of the crystalline polymer. No API DSC thermal traces were observed in all studied weight fractions ...

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Viscosities and densities for binary mixtures of 1, 2-ethanediol and water at higher temperature

Viscosities and densities for binary mixtures of 1, 2-ethanediol and water at higher temperature

... viscosity and density are important from practical and theoretical points of view to understand molecular interactions and liquid theory. Their properties are extremely useful for the design of types of ...

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Intermolecular interactions using molecular quantum electrodynamics

Intermolecular interactions using molecular quantum electrodynamics

... This completes the evaluation of the dispersion interaction between two chiral molecules, originating from the third term of (4.5.4), The result for all R is given by (4.5.8) while the results at large and small ...

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