BioMOL: A computer-assisted biological modeling tool for complex chemical mixtures and biological processes at the molecular level

Environmental Health Perspectives

Volumn 110, Issue SUPPL. 6, 2002, Pages 1025-1029

  Klein, Michael T ^a,b   Hou, Gang ^b   Quann, Richard J ^b   Wei, Wei ^a   Liao, Kai H ^c   Yang, Raymond S H ^c   Campain, Julie A ^c   Mazurek, Monica A ^b   Broadbelt, Linda J ^d  

^a RUTGERS UNIVERSITY   (United States)

^b Department of Electrical and Computer Engineering   (United States)

^c Department of Environmental and Radiological Health Sciences   (United States)

^d Northwestern University   (United States)

Author keywords

Computer; Kinetics; Modeling; Software; Toxicology

Indexed keywords

ENVIRONMENTAL CHEMICAL;

BIOLOGICAL MODEL; CHEMICAL COMPOSITION; CHEMICAL ENGINEERING; CHEMICAL PARAMETERS; CHEMICAL REACTION; CHEMICAL REACTION KINETICS; CHEMICAL STRUCTURE; COMPLEX FORMATION; COMPUTER INTERFACE; COMPUTER MODEL; COMPUTER PROGRAM; CONTROLLED STUDY; MOLECULAR MODEL; OIL INDUSTRY; PETROCHEMICAL INDUSTRY; PRIORITY JOURNAL; PROCESS OPTIMIZATION; REVIEW; TOXICOKINETICS;

ANIMALIA;

EID: 12244280005     PISSN: 00916765     EISSN: None     Source Type: Journal    
DOI: 10.1289/ehp.02110s61025     Document Type: Review

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