(Q59172758)

2

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Giovanni Natile

3

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Patricia A. Marzilli

4

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Luigi G. Marzilli

European Journal of Inorganic Chemistry

5

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publication date

July 2005

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published in

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volume

2005

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page(s)

2826-2835

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issue

14

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cites work

Structural aspects of platinum anticancer drug interactions with DNA

1 reference

https://api.crossref.org/works/10.1002%2FEJIC.200500044

7 January 2021

New Steric Hindrance Approach Employing the Hybrid Ligand 2-Aminomethylpiperidine for Diminishing Dynamic Motion Problems of Platinum Anticancer Drug Adducts Containing Guanine Derivatives

1 reference

https://api.crossref.org/works/10.1002%2FEJIC.200500044

7 January 2021

Viewing Early Stages of Guanine Nucleotide Attack on Pt(II) Complexes Designed with In-Plane Bulk to Trap Initial Adducts. Relevance tocis-Type Pt(II) Anticancer Drugs

1 reference

https://api.crossref.org/works/10.1002%2FEJIC.200500044

7 January 2021

Chirality-Controlling Chelate (CCC) Ligands in Analogues of Platinum Anticancer Agents. Influence of N9 Substituents of Guanine Derivatives (G) on the Distribution of Chiral Conformers of (CCC)PtG(2) with CCC = N,N'-Dimethyl-2,3-diaminobutane

1 reference

https://api.crossref.org/works/10.1002%2FEJIC.200500044

7 January 2021

Retro Models of Pt Anticancer Drug DNA Adducts: Chirality-Controlling Chelate Ligand Restriction of Guanine Dynamic Motion in (2,2'-Bipiperidine)PtG(2) Complexes (G = Guanine Derivative)

1 reference

https://api.crossref.org/works/10.1002%2FEJIC.200500044

7 January 2021

Cisplatin-DNA cross-link retro models with a chirality-neutral carrier ligand: evidence for the importance of "second-sphere communication".

1 reference

https://api.crossref.org/works/10.1002%2FEJIC.200500044

7 January 2021

Cisplatin−DNA Cross-link Models with an Unusual Type of Chirality-Neutral Chelate Amine Carrier Ligand,N,N‘-Dimethylpiperazine (Me2ppz): Me2ppzPt(guanosine monophosphate)2Adducts That Exhibit Novel Properties

1 reference

https://api.crossref.org/works/10.1002%2FEJIC.200500044

7 January 2021

Factors influencing conformer equilibria in retro models of cisplatin-DNA adducts as revealed by moderately dynamic (N,N'-dimethyl-2,3-diaminobutane)PtG(2) retro models (G = a guanine derivative).

1 reference

https://api.crossref.org/works/10.1002%2FEJIC.200500044

7 January 2021

Modification of second-sphere communication, leading to an unusually high abundance of the head-to-head conformer of cisplatin cross-link retro models

1 reference

https://api.crossref.org/works/10.1002%2FEJIC.200500044

7 January 2021

Second-sphere ‘communication’ between two cis-bound guanine nucleotides. Factors influencing conformations of dynamic adducts of cis-type platinum anticancer drugs with guanine nucleotides as deduced by circular dichroism spectroscopy

1 reference

https://api.crossref.org/works/10.1002%2FEJIC.200500044

7 January 2021

Chiral discrimination in the formation reaction and at equilibrium for N,N,N′,N′-tetramethyl-1,2-diaminocyclohexane–PtG2 complexes

1 reference

https://api.crossref.org/works/10.1002%2FEJIC.200500044

7 January 2021

X-ray structure and circular dichroism of pure rotamers of bis[guanosine-5'-monophosphate(-1)](N,N,N',N'-tetramethylcyclohexyl-1,2-diamine)platinum(II) complexes that have R,R and S,S configurations at the asymmetric diamine

1 reference

https://api.crossref.org/works/10.1002%2FEJIC.200500044

7 January 2021

Orientation and Restricted Rotation of Lopsided Aromatic Ligands. Octahedral Complexes Derived from cis-RuCl(2)(Me(2)SO)(4)

1 reference

https://api.crossref.org/works/10.1002%2FEJIC.200500044

7 January 2021

A Novel Head-to-Head Conformer of d(GpG) Cross-linked by Pt: New Light on the Conformation of Such Cross-links Formed by Pt Anticancer Drugs

1 reference

https://api.crossref.org/works/10.1002%2FEJIC.200500044

7 January 2021

H8 chemical shifts in oligonucleotide cross-linked at a GpG sequence by cis-Pt(NH3)2(2+): a clue to the adduct structure

1 reference

https://api.crossref.org/works/10.1002%2FEJIC.200500044

7 January 2021

Ground-state stability and rotational activation parameters for individual rotamers of (R,S,S,R)-(N,N'-dimethyl-2,3-diaminobutane)PtG(2) complexes (G = 9-EtG, 3'-GMP, and 5'-GMP).

1 reference

https://api.crossref.org/works/10.1002%2FEJIC.200500044

7 January 2021