Geometric preferences in iron(II) and zinc(II) model complexes of peptide deformylase

Vivek V. Karambelkar; Chuanyun Xiao; Yingkai Zhang; Amy A. Narducci Sarjeant; David P. Goldberg

doi:10.1021/ic050995s

Geometric preferences in iron(II) and zinc(II) model complexes of peptide deformylase

Vivek V. Karambelkar, Chuanyun Xiao, Yingkai Zhang, Amy A. Narducci Sarjeant, David P. Goldberg

Chemistry

Research output: Contribution to journal › Article › peer-review

Abstract

A combination of experimental and theoretical studies on (N,S-(thiolate))M^II - formate complexes (M = Fe, Zn) suggests a rationale for the metal ion dependence of peptide deformylase.

Original language	English (US)
Pages (from-to)	1409-1411
Number of pages	3
Journal	Inorganic Chemistry
Volume	45
Issue number	4
DOIs	https://doi.org/10.1021/ic050995s
State	Published - Feb 20 2006

ASJC Scopus subject areas

Physical and Theoretical Chemistry
Inorganic Chemistry

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10.1021/ic050995s

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title = "Geometric preferences in iron(II) and zinc(II) model complexes of peptide deformylase",

abstract = "A combination of experimental and theoretical studies on (N,S-(thiolate))MII - formate complexes (M = Fe, Zn) suggests a rationale for the metal ion dependence of peptide deformylase.",

author = "Karambelkar, {Vivek V.} and Chuanyun Xiao and Yingkai Zhang and {Narducci Sarjeant}, {Amy A.} and Goldberg, {David P.}",

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AU - Karambelkar, Vivek V.

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AU - Narducci Sarjeant, Amy A.

AU - Goldberg, David P.

PY - 2006/2/20

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JO - Inorganic Chemistry

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Geometric preferences in iron(II) and zinc(II) model complexes of peptide deformylase

Abstract

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