Molecular docking and simulation analysis for elucidation of toxic effects of dicyclohexyl phthalate (DCHP) in glucocorticoid receptor-mediated adipogenesis (English)
- New search for: Singh, Neha
- New search for: Dalal, Vikram
- New search for: Kumar, Pravindra
- New search for: Singh, Neha
- New search for: Dalal, Vikram
- New search for: Kumar, Pravindra
In:
Molecular Simulation
;
46
, 1
;
9-21
;
2020
- Article (Journal) / Electronic Resource
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Title:Molecular docking and simulation analysis for elucidation of toxic effects of dicyclohexyl phthalate (DCHP) in glucocorticoid receptor-mediated adipogenesis
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Contributors:
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Published in:Molecular Simulation ; 46, 1 ; 9-21
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Publisher:
- New search for: Taylor & Francis
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Publication date:2020-01-02
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Size:13 pages
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Keywords:
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Source:
Table of contents – Volume 46, Issue 1
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 1
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Structural evolution and ligand effects of (Au1L2)n, (Au2L3)n, and (Au3L4)n [n = 1–3, L = SCH3,P(CH3)2,PH2,Cl] clustersMa, Miaomiao / Liu, Liren / Zhu, Hengjiang / Lu, Junzhe / Tan, Guiping et al. | 2020
- 9
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Molecular docking and simulation analysis for elucidation of toxic effects of dicyclohexyl phthalate (DCHP) in glucocorticoid receptor-mediated adipogenesisSingh, Neha / Dalal, Vikram / Kumar, Pravindra et al. | 2020
- 22
-
Aromatic versus aliphatic thiols on Au(111) surface: a DFT exploration of adsorption registry and electronic structureGurdal, Yeliz et al. | 2020
- 33
-
Directed transport of liquid droplets on vibrating substrates with asymmetric corrugations and patterned wettability: a dissipative particle dynamics studyGeng, Xinran / Yu, Xiaopeng / Bao, Luyao / Priezjev, Nikolai V. / Lu, Yang et al. | 2020
- 41
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Exploring the effect of mono- and di-fluorinated triphenylamine-based molecules as electron donors for dye-sensitised solar cellsAl-Qurashi, Ohoud S. / Wazzan, Nuha A. / Obot, I. B. et al. | 2020
- 54
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Theoretical insights into sensing of hexavalent chromium on buckled and planar polymeric carbon nitride nanosheets of heptazine and triazine structuresGhashghaee, Mohammad / Ghambarian, Mehdi / Azizi, Zahra et al. | 2020
- 62
-
Molecular dynamics and DFT study on the structure and dynamics of N-terminal domain HIV-1 capsid inhibitorsIbeji, Collins U. et al. | 2020
- 71
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Molecular dynamics simulation of a lignite structure simplified model absorbing waterChen, Zherui / Qiu, Hongxin / Hong, Zhixin / Wang, Guanghui et al. | 2020