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Volumn 35, Issue 2, 1989, Pages 257-264
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Theoretical study of the protonation and tautomerization of adenosine, formycin, and their 2-NH2 and 2-F derivatives: Functional implications in the mechanism of reaction of adenosine deaminase
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Author keywords
[No Author keywords available]
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Indexed keywords
ADENOSINE;
ADENOSINE DEAMINASE;
ADENOSINE DERIVATIVE;
FORMYCIN;
FORMYCIN DERIVATIVE;
COMPUTER ANALYSIS;
DRUG STRUCTURE;
PRIORITY JOURNAL;
PROTON TRANSPORT;
QUANTUM THEORY;
TAUTOMERIC SHIFT;
THEORETICAL STUDY;
ADENOSINE;
ADENOSINE DEAMINASE;
ANTIBIOTICS, ANTINEOPLASTIC;
DEAMINATION;
FORMYCINS;
HYDROGEN BONDING;
MOLECULAR CONFORMATION;
NUCLEOSIDE DEAMINASES;
PROTONS;
STRUCTURE-ACTIVITY RELATIONSHIP;
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EID: 0024583866
PISSN: 0026895X
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
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Times cited : (37)
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References (0)
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