Sakkiah S - Search Results

1

Elucidation of Agonist and Antagonist Dynamic Binding Patterns in ER-α by Integration of Molecular Docking, Molecular Dynamics Simulations and Quantum Mechanical Calculations.

Sakkiah S, Selvaraj C, Guo W, Liu J, Ge W, Patterson TA, Hong H. Sakkiah S, et al. Int J Mol Sci. 2021 Aug 29;22(17):9371. doi: 10.3390/ijms22179371. Int J Mol Sci. 2021. PMID: 34502280 Free PMC article.

2

A Rat α-Fetoprotein Binding Activity Prediction Model to Facilitate Assessment of the Endocrine Disruption Potential of Environmental Chemicals.

Hong H, Shen J, Ng HW, Sakkiah S, Ye H, Ge W, Gong P, Xiao W, Tong W. Hong H, et al. Among authors: sakkiah s. Int J Environ Res Public Health. 2016 Mar 25;13(4):372. doi: 10.3390/ijerph13040372. Int J Environ Res Public Health. 2016. PMID: 27023588 Free PMC article.

3

Structures of androgen receptor bound with ligands: advancing understanding of biological functions and drug discovery.

Sakkiah S, Ng HW, Tong W, Hong H. Sakkiah S, et al. Expert Opin Ther Targets. 2016 Oct;20(10):1267-82. doi: 10.1080/14728222.2016.1192131. Epub 2016 May 31. Expert Opin Ther Targets. 2016. PMID: 27195510 Review.

4

Experimental Data Extraction and in Silico Prediction of the Estrogenic Activity of Renewable Replacements for Bisphenol A.

Hong H, Harvey BG, Palmese GR, Stanzione JF, Ng HW, Sakkiah S, Tong W, Sadler JM. Hong H, et al. Among authors: sakkiah s. Int J Environ Res Public Health. 2016 Jul 12;13(7):705. doi: 10.3390/ijerph13070705. Int J Environ Res Public Health. 2016. PMID: 27420082 Free PMC article.

5

Consensus Modeling for Prediction of Estrogenic Activity of Ingredients Commonly Used in Sunscreen Products.

Hong H, Rua D, Sakkiah S, Selvaraj C, Ge W, Tong W. Hong H, et al. Among authors: sakkiah s. Int J Environ Res Public Health. 2016 Sep 29;13(10):958. doi: 10.3390/ijerph13100958. Int J Environ Res Public Health. 2016. PMID: 27690075 Free PMC article.

6

Molecular dynamics simulations and applications in computational toxicology and nanotoxicology.

Selvaraj C, Sakkiah S, Tong W, Hong H. Selvaraj C, et al. Among authors: sakkiah s. Food Chem Toxicol. 2018 Feb;112:495-506. doi: 10.1016/j.fct.2017.08.028. Epub 2017 Aug 24. Food Chem Toxicol. 2018. PMID: 28843597 Review.

7

Structural Changes Due to Antagonist Binding in Ligand Binding Pocket of Androgen Receptor Elucidated Through Molecular Dynamics Simulations.

Sakkiah S, Kusko R, Pan B, Guo W, Ge W, Tong W, Hong H. Sakkiah S, et al. Front Pharmacol. 2018 May 15;9:492. doi: 10.3389/fphar.2018.00492. eCollection 2018. Front Pharmacol. 2018. PMID: 29867496 Free PMC article.

8

Computational prediction models for assessing endocrine disrupting potential of chemicals.

Sakkiah S, Guo W, Pan B, Kusko R, Tong W, Hong H. Sakkiah S, et al. J Environ Sci Health C Environ Carcinog Ecotoxicol Rev. 2018;36(4):192-218. doi: 10.1080/10590501.2018.1537132. Epub 2019 Jan 11. J Environ Sci Health C Environ Carcinog Ecotoxicol Rev. 2018. PMID: 30633647 Review.

9

Elucidating Interactions Between SARS-CoV-2 Trimeric Spike Protein and ACE2 Using Homology Modeling and Molecular Dynamics Simulations.

Sakkiah S, Guo W, Pan B, Ji Z, Yavas G, Azevedo M, Hawes J, Patterson TA, Hong H. Sakkiah S, et al. Front Chem. 2021 Jan 5;8:622632. doi: 10.3389/fchem.2020.622632. eCollection 2020. Front Chem. 2021. PMID: 33469527 Free PMC article.

10

Identification of Epidemiological Traits by Analysis of SARS-CoV-2 Sequences.

Pan B, Ji Z, Sakkiah S, Guo W, Liu J, Patterson TA, Hong H. Pan B, et al. Among authors: sakkiah s. Viruses. 2021 Apr 27;13(5):764. doi: 10.3390/v13050764. Viruses. 2021. PMID: 33925388 Free PMC article.

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