Shedding Light on the Hydrolysis Mechanism of cis, trans-[Ru(dmso)

Coordination Complexes / chemistry DNA, A-Form / chemistry Density Functional Theory Hydrolysis Models, Chemical Molecular Docking Simulation Molecular Dynamics Simulation Ruthenium / chemistry Stereoisomerism Thermodynamics

Journal

The journal of physical chemistry. B

ISSN: 1520-5207

Titre abrégé: J Phys Chem B

Pays: United States

ID NLM: 101157530

Informations de publication

Date de publication:
17 01 2019

Historique:

pubmed: 24 12 2018

medline: 4 6 2020

entrez: 22 12 2018

Statut: ppublish

Résumé

Using several computational tools such as density functional theory analysis, docking, and MD simulations, we performed a study on cis, trans-[Ru(II)(dmso)

Identifiants

DOI: 10.1021/acs.jpcb.8b11287 PMID: 30576133

pubmed: 30576133

doi: 10.1021/acs.jpcb.8b11287

doi:

Substances chimiques

Coordination Complexes 0

DNA, A-Form 0

Ruthenium 7UI0TKC3U5

Types de publication

Journal Article Research Support, Non-U.S. Gov't

Langues

eng

Sous-ensembles de citation

Pagination

457-467

Shedding Light on the Hydrolysis Mechanism of cis, trans-[Ru(dmso)

Journal

Informations de publication

Résumé

Identifiants

Substances chimiques

Types de publication

Langues

Sous-ensembles de citation

Pagination

Auteurs

Karla F Andriani (KF)

Germano Heinzelmann (G)

Giovanni F Caramori (GF)

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Classifications MeSH