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Angewandte Chemie - International Edition

Volumn 46, Issue 1-2, 2007, Pages 286-290

Computer-aided rational design of catalytic antibodies: The 1F7 case

(6) Marti S a Andres J a Silla, E a,b Moliner, V a Tunon b Bertran J c

a UNIVERSITAT JAUME I (Spain)

b UNIVERSITY OF VALENCIA (Spain)

c UNIVERSITAT AUTÒNOMA DE BARCELONA (Spain)

Author keywords

Catalytic antibody; Chorismate prephenate rearrangement; Computer chemistry; Enzymes; Quantum mechanics molecular mechanics

Indexed keywords

CATALYTIC ANTIBODIES; CHORISMATE-PREPHENATE REARRANGEMENT; COMPUTER CHEMISTRY; MOLECULAR MECHANICS;

CATALYST ACTIVITY; COMPUTER AIDED DESIGN; ELECTRON ENERGY LEVELS; ENZYMES; MOLECULAR DYNAMICS; NATURAL SCIENCES COMPUTING; QUANTUM THEORY;

ANTIBODIES;

CATALYTIC ANTIBODY; CHORISMIC ACID; CYCLOHEXANECARBOXYLIC ACID DERIVATIVE; CYCLOHEXENE DERIVATIVE; PREPHENIC ACID; UNCLASSIFIED DRUG;

ARTICLE; CATALYSIS; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ROTATION; STEREOISOMERISM; STRUCTURE ACTIVITY RELATION;

ANTIBODIES, CATALYTIC; CATALYSIS; CHORISMIC ACID; COMPUTER SIMULATION; CYCLOHEXANECARBOXYLIC ACIDS; CYCLOHEXENES; MOLECULAR STRUCTURE; ROTATION; STEREOISOMERISM; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 33846110962 PISSN: 14337851 EISSN: None Source Type: Journal
DOI: 10.1002/anie.200603293 Document Type: Article

Times cited : (23)

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