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Journal of Organic Chemistry

Volumn 66, Issue 17, 2001, Pages 5814-5821

Optimization of a synthetic arginine receptor. Systematic tuning of noncovalent interactions

(5) Rensing, S a Arendt, M a Springer, A a Grawe, T b Schrader, T a

a PHILIPPS UNIVERSITY MARBURG (Germany)

b HEINRICH HEINE UNIVERSITY (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTROSTATIC INTERACTIONS;

BINDING ENERGY; COMPUTER SIMULATION; ELECTRONS; HYDROGEN BONDS; OPTIMIZATION; POSITIVE IONS;

TUNING;

ARGININE; GUANIDINE; PHOSPHONIC ACID DERIVATIVE; RECEPTOR;

ARTICLE; BINDING AFFINITY; CHEMICAL STRUCTURE; ELECTRICITY; ELECTRON; ENERGY; MOLECULAR INTERACTION; MOLECULAR RECOGNITION; SIMULATION; SYNTHESIS;

ARGININE; DIPHOSPHONATES; ELECTROSTATICS; GUANIDINE; HYDROGEN BONDING; KINETICS; MODELS, CHEMICAL; MOLECULAR CONFORMATION; MOLECULAR MIMICRY; RECEPTORS, AMINO ACID;

EID: 0035943304 PISSN: 00223263 EISSN: None Source Type: Journal
DOI: 10.1021/jo0156161 Document Type: Article

Times cited : (73)

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