|
Molecular docking, molecular dynamics simulation, and structure-based 3D-QSAR studies on estrogenic activity of hydroxylated polychlorinated biphenyls |
|
|
|
Titel: |
Molecular docking, molecular dynamics simulation, and structure-based 3D-QSAR studies on estrogenic activity of hydroxylated polychlorinated biphenyls |
Auteur: |
Li, Xiaolin Ye, Li Wang, Xiaoxiang Wang, Xinzhou Liu, Hongling Qian, Xiangping Zhu, Yongliang Yu, Hongxia |
Verschenen in: |
The science of the total environment |
Paginering: |
Jaargang 441 (2012) nr. C pagina's 9 p. |
Jaar: |
2012 |
Inhoud: |
|
Uitgever: |
Elsevier B.V. |
Bronbestand: |
Elektronische Wetenschappelijke Tijdschriften |
|
|
|
|