Virtual combinatorial syntheses and computational screening of new potential anti-herpes compounds

Journal of Medicinal Chemistry

Volumn 42, Issue 17, 1999, Pages 3308-3314

  De Julián Ortiz, Jesus V ^a   Gálvez, Jorge ^a   Muñoz Collado, Carlos ^b   García Domenech, Ramón ^a   Gimeno Cardona, Concepción ^b  

^a UNIVERSITY OF VALENCIA   (Spain)

^b HOSPITAL CLÍNICO UNIVERSITARIO   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ADIPIC ACID; ANILIDE; ANTIVIRUS AGENT; CORDYCEPIN; COUMARIN DERIVATIVE; CYTIDINE DERIVATIVE; ESTER DERIVATIVE; INOSINE; ISOXAZOLE DERIVATIVE; NEBULARINE; NITROFURANTOIN; PIPERAZINE DERIVATIVE; PTERIDINE DERIVATIVE; THYMIDINE DERIVATIVE;

ANIMAL CELL; ANTIVIRAL ACTIVITY; ARTICLE; DRUG DETERMINATION; DRUG SCREENING; DRUG STRUCTURE; DRUG SYNTHESIS; HERPES SIMPLEX VIRUS; MATHEMATICAL MODEL; NONHUMAN;

ANILIDES; ANIMALS; ANTIVIRAL AGENTS; CERCOPITHECUS AETHIOPS; ESTERS; HERPESVIRUS 1, HUMAN; INHIBITORY CONCENTRATION 50; MODELS, MOLECULAR; PHENOLS; PLAQUE ASSAY; STRUCTURE-ACTIVITY RELATIONSHIP; VERO CELLS;

EID: 0033606945     PISSN: 00222623     EISSN: None     Source Type: Journal    
DOI: 10.1021/jm981132u     Document Type: Article

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