Modeling of recognition sites of nucleic acid bases and amide side chains of amino acids. Combination of experimental and theoretical approaches

European Physical Journal D

Volumn 20, Issue 3, 2002, Pages 421-430

  Shelkovsky, V S ^a   Stepanian, S G ^a   Galetich, I K ^a   Kosevich, M V ^a   Adamowicz, L ^b,c  

^a B VERKIN INSTITUTE FOR LOW TEMPERATURE PHYSICS AND ENGINEERING   (Ukraine)

^b European Theoretical Spectroscopy Facility   (France)

^c University of Arizona   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMIDES; BIOMOLECULES; CALCULATIONS; CHAINS; GASES; MASS SPECTROMETRY; NUCLEIC ACIDS; QUANTUM CHEMISTRY;

AMIDE SIDE CHAIN; AMINO GROUP; AMINO-ACIDS; BUILDING BLOCKES; EXPERIMENTAL APPROACHES; NUCLEIC ACID BASIS; RECOGNITION SITE; SIDE-CHAINS; TEMPERATURE DEPENDENT; THEORETICAL APPROACH;

AMINO ACIDS;

EID: 0036770261     PISSN: 14346060     EISSN: None     Source Type: Journal    
DOI: 10.1140/epjd/e2002-00144-9     Document Type: Article

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