Valinomycin-proton interaction in low-polarity media

Biopolymers

Volumn 82, Issue 5, 2006, Pages 536-548

  Kříž, Jaroslav ^a   Dybal, Jiří ^a   Makrlík, Emanuel ^b  

^a INSTITUTE OF MACROMOLECULAR CHEMISTRY   (Czech Republic)

^b UNIVERSITY OF WEST BOHEMIA   (Czech Republic)

Author keywords

Ion carriers; Ionophores; NMR; Quantum calculations; Valinomycin proton complex

Indexed keywords

ANTIBIOTICS; ELECTROSTATICS; FOURIER TRANSFORM INFRARED SPECTROSCOPY; HYDROGEN BONDS; NUCLEAR MAGNETIC RESONANCE; QUANTUM THEORY;

DENSITY FUNCTIONAL THEORY (DFT); ION CARRIERS; IONOPHORES; QUANTUM CALCULATIONS; VALINOMYCIN-PROTON COMPLEXES;

PROTONS;

(1,2 DICARBOLLYL) COBALTATE; CARBONYL DERIVATIVE; IONOPHORE; PROTON; TETRACHLOROETHANE; UNCLASSIFIED DRUG; VALINOMYCIN; WATER;

AB INITIO CALCULATION; ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; CHEMICAL ANALYSIS; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; COMPLEX FORMATION; CORRELATION ANALYSIS; DENSITY FUNCTIONAL THEORY; DISSOCIATION CONSTANT; ELECTRICITY; EQUILIBRIUM CONSTANT; HYDROGEN BOND; INFRARED SPECTROSCOPY; MATHEMATICAL COMPUTING; PROTON NUCLEAR MAGNETIC RESONANCE; PROTON TRANSPORT; QUANTUM MECHANICS;

ALGORITHMS; HYDROGEN BONDING; KINETICS; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE; PROTONS; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; VALINOMYCIN; WATER;

EID: 33746464442     PISSN: 00063525     EISSN: 10970282     Source Type: Journal    
DOI: 10.1002/bip.20506     Document Type: Article

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