Mathematical programming assisted drug design for nonclassical antifolates

Biotechnology Progress

Volumn 17, Issue 3, 2001, Pages 412-418

  Garg, S ^a   Achenie, L E K ^a  

^a UNIVERSITY OF CONNECTICUT   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

NONLINEAR MODELS;

BIOTECHNOLOGICAL PROCEDURES; DIHYDROFOLATE REDUCTASE; DRUG MANUFACTURE; FOLIC ACID ANTAGONIST; MATHEMATICAL MODEL; MOLECULAR CONFORMATION; PROCESS OPTIMIZATION; QUANTITATIVE ANALYSIS; WHEY;

DRUG PRODUCTS; MATHEMATICAL MODELS; MATHEMATICAL PROGRAMMING; OPTIMIZATION; TOXICITY;

BIOTECHNOLOGY;

ALGORITHMS; DRUG DESIGN; FOLIC ACID ANTAGONISTS; MATHEMATICS; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; REGRESSION ANALYSIS;

TOXOPLASMA GONDII;

EID: 0034976423     PISSN: 87567938     EISSN: None     Source Type: Journal    
DOI: 10.1021/bp010034q     Document Type: Article

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