A novel theoretical model for molecular recognition of multiple-site interacting systems using density response functions

Journal of Physical Chemistry B

Volumn 105, Issue 20, 2001, Pages 4541-4544

  Chandrakumar, K R S ^a   Pal, Sourav ^a  

^a NATIONAL CHEMICAL LABORATORY   (India)

Author keywords

[No Author keywords available]

Indexed keywords

DNA; ELECTRONIC STRUCTURE; HYDROGEN BONDS; MATHEMATICAL MODELS; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; SUBSTITUTION REACTIONS; SUBSTRATES;

ADENINE; MOLECULAR RECOGNITION; URACIL; WATSON-CRICK TYPE;

MOLECULAR DYNAMICS;

EID: 0035942901     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp010128i     Document Type: Letter

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