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Volumn 9, Issue 2, 2003, Pages 84-87
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Molecular modeling of diastereoisomeric aggregates of L/D ser/histamine amide with 5′-TpTpdC-3′
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Author keywords
Conformational analysis; DNA cleavage mechanics; Molecular docking study; Serine histamine amide
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Indexed keywords
AMIDE;
DEXTRO SERINE;
DNA B;
HISTAMINE;
PHOSPHATE;
PHOSPHODIESTERASE;
SERINE;
ARTICLE;
CALCULATION;
COMPLEX FORMATION;
CONTROLLED STUDY;
DIASTEREOISOMER;
DNA CLEAVAGE;
DNA CONFORMATION;
ENANTIOMER;
ENZYME ACTIVITY;
ENZYME ASSAY;
ENZYME MECHANISM;
HYDROGEN BOND;
MOLECULAR MODEL;
PRIORITY JOURNAL;
PROTEIN AGGREGATION;
PROTEIN ANALYSIS;
PROTEIN BINDING;
PROTEIN HYDROLYSIS;
PROTEIN STRUCTURE;
AMIDES;
BINDING SITES;
HISTAMINE;
HYDROGEN BONDING;
HYDROLYSIS;
MODELS, MOLECULAR;
MOLECULAR CONFORMATION;
OLIGONUCLEOTIDES;
OLIGOPEPTIDES;
SERINE;
STEREOISOMERISM;
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EID: 0141872359
PISSN: 16102940
EISSN: None
Source Type: Journal
DOI: 10.1007/S00894-002-0114-9 Document Type: Article |
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Times cited : (5)
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References (16)
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