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1.
Indian J Biochem Biophys ; 2008 Dec; 45(6): 421-9
Article Dans Anglais | IMSEAR | ID: sea-27338

Résumé

The solid state spectroscopy of charge transfer complexes of biomolecules such as fatty acids, tripalmitin, lysozyme. folic acid, beta-carotene, cytochrome c, valinomycin and gramicidin has been carried out. The absorption coefficient is related with electronic conductivity. A half-power beta density is found common among these macromolecular solids, indicating photon-induced polaron hopping or hopping of a charge carrier between two branches of a polariton. Band gap vs full width at half-maximum of the mid-IR peak also reveals a linear relation.


Sujets)
Cytochromes c/composition chimique , Conductivité électrique , Enzymes/composition chimique , Acides gras/composition chimique , Acide folique/composition chimique , Gramicidine/composition chimique , Lysozyme/composition chimique , Composés chimiques organiques/composition chimique , Théorie quantique , Analyse spectrale/méthodes , Triglycéride/composition chimique , Valinomycine/composition chimique , Bêtacarotène/composition chimique
2.
Indian J Biochem Biophys ; 1991 Oct-Dec; 28(5-6): 363-8
Article Dans Anglais | IMSEAR | ID: sea-27628

Résumé

Valinomycin is an important ionophore which exhibits a high conformational flexibility. The study of various conformations adopted by this molecule together with the study of flexibility in a given conformation can throw light on the ion transport by the ionophore across the membrane. Molecular dynamics (MD) studies are ideal to characterize the flexibility in different parts of the molecule and can also give an idea of various conformations adopted by the molecule at a given temperature. Hence MD studies at 100K have been carried out on the minimized crystal structure of the molecule to scan the possible conformations in the neighbourhood of the well known 'bracelet' like structure of uncomplexed Valinomycin, Properties, like the flexibility, average values, r.m.s. fluctuations of the various intramolecular hydrogen bonds are discussed. Energy minimization has been carried out on selected MD simulated points to analyze the characteristics of the unique conformation adopted by this molecule at this temperature.


Sujets)
Liaison hydrogène , Modèles moléculaires , Conformation moléculaire , Structure moléculaire , Thermodynamique , Valinomycine/composition chimique
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