Computational prediction and analysis of breast cancer targets for 6-methyl-1, 3, 8-trichlorodibenzofuran.

Chitrala KN, Yeguvapalli S. Computational prediction and analysis of breast cancer targets for 6-methyl-1, 3, 8-trichlorodibenzofuran. PLoS One. 2014; 9(11):e109185.

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subject areas

Benzofurans
Binding Sites
Breast Neoplasms
Carcinogens
Cell Transformation, Neoplastic
Computer Simulation
Dioxins
Female
Humans
Models, Molecular
Molecular Conformation
Molecular Dynamics Simulation
Protein Binding
Proteins

authors with profiles

Kumaraswamy Naidu Chitrala, PhD

RCMI CC is supported by the National Institute on Minority Health and Health Disparities, National Institutes of Health (NIH), through Grant Number U24MD015970. The contents of this site are solely the responsibility of the authors and do not necessarily represent the official views of the NIH

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