Packing interactions in hydrated and anhydrous forms of the antibiotic ciprofloxacin: A solid-state NMR, X-ray diffraction, and computer simulation study

Journal of the American Chemical Society

Volumn 134, Issue 1, 2012, Pages 71-74

  Mafra, Luís ^a,b   Santos, Sérgio M ^a   Siegel, Renée ^a   Alves, Inês ^a   Almeida Paz, Filipe A ^a   Dudenko, Dmytro ^b   Spiess, Hans W ^b  

^a UNIVERSITY OF AVEIRO   (Portugal)

^b MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ANHYDRATES; CIPROFLOXACIN; COMPUTATIONAL STUDIES; CRYSTAL PACKINGS; CRYSTALLINE FORM; H-BONDS; RESONANCE ASSIGNMENTS; SENSITIVE DETECTOR; SOLID STATE NMR; SUPRAMOLECULAR ASSEMBLIES; WATER INTAKES; XRD;

ANTIBIOTICS; CHEMICAL SHIFT; HYDRATES; HYDRATION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; X RAY DIFFRACTION;

COMPUTER SIMULATION;

CIPROFLOXACIN; WATER;

ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; COMPUTER SIMULATION; DRUG PACKAGING; FLUID INTAKE; HYDRATION; HYDROGEN BOND; MOLECULAR INTERACTION; MOLECULE; PROTON NUCLEAR MAGNETIC RESONANCE; SOLID STATE; X RAY DIFFRACTION;

ANTI-BACTERIAL AGENTS; CIPROFLOXACIN; COMPUTER SIMULATION; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; MOLECULAR CONFORMATION; WATER; X-RAY DIFFRACTION;

EID: 84855694531     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja208647n     Document Type: Article

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