Flange
发表于 2025-3-21 19:06:04
书目名称Bioenergetics and Thermodynamics: Model Systems影响因子(影响力)<br> http://impactfactor.cn/if/?ISSN=BK0186902<br><br> <br><br>书目名称Bioenergetics and Thermodynamics: Model Systems影响因子(影响力)学科排名<br> http://impactfactor.cn/ifr/?ISSN=BK0186902<br><br> <br><br>书目名称Bioenergetics and Thermodynamics: Model Systems网络公开度<br> http://impactfactor.cn/at/?ISSN=BK0186902<br><br> <br><br>书目名称Bioenergetics and Thermodynamics: Model Systems网络公开度学科排名<br> http://impactfactor.cn/atr/?ISSN=BK0186902<br><br> <br><br>书目名称Bioenergetics and Thermodynamics: Model Systems被引频次<br> http://impactfactor.cn/tc/?ISSN=BK0186902<br><br> <br><br>书目名称Bioenergetics and Thermodynamics: Model Systems被引频次学科排名<br> http://impactfactor.cn/tcr/?ISSN=BK0186902<br><br> <br><br>书目名称Bioenergetics and Thermodynamics: Model Systems年度引用<br> http://impactfactor.cn/ii/?ISSN=BK0186902<br><br> <br><br>书目名称Bioenergetics and Thermodynamics: Model Systems年度引用学科排名<br> http://impactfactor.cn/iir/?ISSN=BK0186902<br><br> <br><br>书目名称Bioenergetics and Thermodynamics: Model Systems读者反馈<br> http://impactfactor.cn/5y/?ISSN=BK0186902<br><br> <br><br>书目名称Bioenergetics and Thermodynamics: Model Systems读者反馈学科排名<br> http://impactfactor.cn/5yr/?ISSN=BK0186902<br><br> <br><br>
B-cell
发表于 2025-3-21 20:22:25
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
发表于 2025-3-22 01:24:42
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
发表于 2025-3-22 07:02:11
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Dorsal-Kyphosis
发表于 2025-3-22 09:10:13
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
发表于 2025-3-22 15:21:14
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
发表于 2025-3-22 17:03:25
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
发表于 2025-3-22 22:32:34
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
发表于 2025-3-23 03:38:18
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
发表于 2025-3-23 07:40:11
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.