Sugunadevi Sakkiah

发表

Development of a Nicotinic Acetylcholine Receptor nAChR α7 Binding Activity Prediction Model

Huixiao Hong, Wenjing Guo, Sugunadevi Sakkiah, 2020, J. Chem. Inf. Model..

Correction to: Similarities and differences between variants called with human reference genome HG19 or HG38

Chaoyang Zhang, Weida Tong, Huixiao Hong, 2019, BMC Bioinformatics.

Molecular Docking and Pharmacophore Filtering in the Discovery of Dual-Inhibitors for Human Leukotriene A4 Hydrolase and Leukotriene C4 Synthase

Keun Woo Lee, Sugunadevi Sakkiah, Shalini John, 2011, J. Chem. Inf. Model..

Potent bace-1 inhibitor design using pharmacophore modeling, in silico screening and molecular docking studies

Keun Woo Lee, Sugunadevi Sakkiah, Shalini John, 2011, BMC Bioinformatics.

Pharmacophore based virtual screening, molecular docking studies to design potent heat shock protein 90 inhibitors.

Sugunadevi Sakkiah, Shalini John, Sundarapandian Thangapandian, 2011, European journal of medicinal chemistry.

CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity

Ruili Huang, Scott Boyer, Xin Hu, 2020, Environmental health perspectives.

3D QSAR pharmacophore based virtual screening and molecular docking for identification of potential HSP90 inhibitors.

Sugunadevi Sakkiah, Shalini John, Sundarapandian Thangapandian, 2010, European journal of medicinal chemistry.

Potential virtual lead identification in the discovery of renin inhibitors: application of ligand and structure-based pharmacophore modeling approaches.

Sugunadevi Sakkiah, Shalini John, Sundarapandian Thangapandian, 2011, European journal of medicinal chemistry.

Pharmacophore-based virtual screening and density functional theory approach to identifying novel butyrylcholinesterase inhibitors

Sugunadevi Sakkiah, S. Sakkiah, Keun Woo Lee, 2012, Acta Pharmacologica Sinica.

Docking-enabled pharmacophore model for histone deacetylase 8 inhibitors and its application in anti-cancer drug discovery.

Sugunadevi Sakkiah, Shalini John, Sundarapandian Thangapandian, 2010, Journal of molecular graphics & modelling.

Homology modeling, molecular dynamics, e-pharmacophore mapping and docking study of Chikungunya virus nsP2 protease

Shanthi Nagarajan, Jeyaraman Jeyakanthan, Kh. Dhanachandra Singh, 2011, Journal of Molecular Modeling.

Theoretical approaches to identify the potent scaffold for human sirtuin1 activator: Bayesian modeling and density functional theory

Jorge Z. Torres, Sugunadevi Sakkiah, Mahreen Arooj, 2014, Medicinal Chemistry Research.

A Combination of Receptor-Based Pharmacophore Modeling & QM Techniques for Identification of Human Chymase Inhibitors

Sugunadevi Sakkiah, Mahreen Arooj, S. Sakkiah, 2013, PloS one.

Molecular Docking and Dynamics Simulation, Receptor‐based Hypothesis: Application to Identify Novel Sirtuin 2 Inhibitors

Minky Son, Chanin Park, Sugunadevi Sakkiah, 2012, Chemical biology & drug design.

Discovery of potent inhibitors for interleukin-2-inducible T-cell kinase: structure-based virtual screening and molecular dynamics simulation approaches

Sugunadevi Sakkiah, S. Sakkiah, Keun Woo Lee, 2013, Journal of Molecular Modeling.

Insight the C-Site Pocket Conformational Changes Responsible for Sirtuin 2 Activity Using Molecular Dynamics Simulations

Sugunadevi Sakkiah, Guang Ping Cao, Mahreen Arooj, 2013, PloS one.

Development of estrogen receptor beta binding prediction model using large sets of chemicals

Chaoyang Zhang, Weida Tong, Huixiao Hong, 2017, Oncotarget.

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

Weida Tong, Huixiao Hong, Hui Wen Ng, 2016, International journal of environmental research and public health.

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

Weida Tong, Huixiao Hong, Wenjing Guo, 2018, Front. Pharmacol..

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

Weida Tong, Huixiao Hong, Joseph F. Stanzione, 2016, International journal of environmental research and public health.

Pathway Analysis Revealed Potential Diverse Health Impacts of Flavonoids that Bind Estrogen Receptors

Weida Tong, Huixiao Hong, Roger Perkins, 2016, International journal of environmental research and public health.

Molecular modeling study on orphan human protein CYP4A22 for identification of potential ligand binding site.

Sugunadevi Sakkiah, S. Sakkiah, Keun Woo Lee, 2010, Journal of molecular graphics & modelling.

Combined chemical feature-based assessment and Bayesian model studies to identify potential inhibitors for Factor Xa

Sugunadevi Sakkiah, S. Sakkiah, Keun Woo Lee, 2012, Medicinal Chemistry Research.

Competitive docking model for prediction of the human nicotinic acetylcholine receptor α7 binding of tobacco constituents

Weida Tong, Huixiao Hong, Leihong Wu, 2018, Oncotarget.

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

Weida Tong, Huixiao Hong, Chandrabose Selvaraj, 2016, International journal of environmental research and public health.