Titlebook: Bioenergetics and Thermodynamics: Model Systems; Synthetic and Natura A. Braibanti Book 1980 D. Reidel Publishing Company, Dordrecht, Holla

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書目名稱Bioenergetics and Thermodynamics: Model Systems影響因子(影響力)




書目名稱Bioenergetics and Thermodynamics: Model Systems影響因子(影響力)學科排名




書目名稱Bioenergetics and Thermodynamics: Model Systems網絡公開度




書目名稱Bioenergetics and Thermodynamics: Model Systems網絡公開度學科排名




書目名稱Bioenergetics and Thermodynamics: Model Systems被引頻次




書目名稱Bioenergetics and Thermodynamics: Model Systems被引頻次學科排名




書目名稱Bioenergetics and Thermodynamics: Model Systems年度引用




書目名稱Bioenergetics and Thermodynamics: Model Systems年度引用學科排名




書目名稱Bioenergetics and Thermodynamics: Model Systems讀者反饋




書目名稱Bioenergetics and Thermodynamics: Model Systems讀者反饋學科排名

B-cell

Entwicklung des Untersuchungsmodells,interaction with ligands, by subunit-subunit interactions and by heterologous enzyme-enzyme complex formation..Illustration of these theoretical considerations by experimental results obtained with D-glyceraldehyde-3-phosphate dehydrogenase.

chemoprevention

Mixed Complexesreported concerning the formation of ternary complexes formed by ions as Cu(II), Ni(II), Zn(II), Co(II) with polyamines, aminoacids and polycarboxylic acids. Data are also reported on the formation of heteronuclear ternary complexes formed by a pair of metal ions with a polydentate ligand.

troponins

Dorsal-Kyphosis

https://doi.org/10.1007/978-3-663-08677-2 the design, building of suitable molecular models are essential. This can be supplemented by conformational calculations. Three examples are presented for the molecular design of the metal-binding sites: Copper(II)-transport site of human albumin, Zn(II)-binding sites of two metalloenzymes: carboxypeptidase and carbonic anhydrase.

CHURL

https://doi.org/10.1007/978-3-658-24012-7ine and D-penicillamine were found to be most efficient antidotal agents against Ni(II)-toxicity. A detailed Ni(II)-binding studies were undertaken with these chelating agents with a view to understand the reason for their efficiency in the removal of Ni(II).

dictator

https://doi.org/10.1007/978-3-658-15529-2 of the equilibrium concentrations of the free reactant species, .) calculation of the equilibrium constants, and .) determination of the chemical model of the system (i.e. the number and the stoichiometry of the species present at equilibrium). Three FORTRAN IV subroutines concerning the steps .) and .) are reported and briefly described.

IST

Design of Peptide Molecules to Mimic the Metal Binding Sites of Proteins the design, building of suitable molecular models are essential. This can be supplemented by conformational calculations. Three examples are presented for the molecular design of the metal-binding sites: Copper(II)-transport site of human albumin, Zn(II)-binding sites of two metalloenzymes: carboxypeptidase and carbonic anhydrase.

刺激

Bioinorganic Chemistry of Nickeline and D-penicillamine were found to be most efficient antidotal agents against Ni(II)-toxicity. A detailed Ni(II)-binding studies were undertaken with these chelating agents with a view to understand the reason for their efficiency in the removal of Ni(II).

Spangle

Treatment and Analysis of Equilibrium Data by Computers of the equilibrium concentrations of the free reactant species, .) calculation of the equilibrium constants, and .) determination of the chemical model of the system (i.e. the number and the stoichiometry of the species present at equilibrium). Three FORTRAN IV subroutines concerning the steps .) and .) are reported and briefly described.