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Macromolecular Symposia

Volumn 295, Issue 1, 2010, Pages 125-130

A computational study of the molecular recognition of nucleic acid bases by poly(vinyldiaminotriazine)

(1) Czernek, Jiří a

a INSTITUTE OF MACROMOLECULAR CHEMISTRY (Czech Republic)

Author keywords

Molecular modeling; Nucleobases; Poly(vinyldiaminotriazine); Recognition

Indexed keywords

COMPUTATIONAL STUDIES; GEOMETRICAL OPTIMIZATION; INTERACTION ENERGIES; MOLECULAR-LEVEL INSIGHTS; NUCLEIC ACID BASIS; NUCLEOBASES; POLY(VINYLDIAMINOTRIAZINE); RECOGNITION; RECOGNITION PROCESS;

MOLECULAR BIOLOGY; MOLECULAR MODELING; MOLECULAR RECOGNITION; NUCLEIC ACIDS;

COMPLEXATION;

EID: 78650123308 PISSN: 10221360 EISSN: 15213900 Source Type: Journal
DOI: 10.1002/masy.200900061 Document Type: Conference Paper

Times cited : (1)

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