CERAPP: collaborative estrogen receptor activity prediction project K Mansouri, A Abdelaziz, A Rybacka, A Roncaglioni, A Tropsha, A Varnek, ... Environmental health perspectives 124 (7), 1023-1033, 2016 | 310 | 2016 |
Human Sex Hormone Binding Globulin Binding Affinities of 125 Structurally Diverse Chemicals and Comparison with Their Binding to Androgen Receptor, Estrogen Receptor and α … WT Huixiao Hong, William S Branham, Hui Wen Ng, Carrie L Moland, Stacey L ... Toxicological Sciences, 2014 | 94* | 2014 |
Versatility or Promiscuity: The Estrogen Receptors, Control of Ligand Selectivity and an Update on Subtype Selective Ligands HW Ng, R Perkins, W Tong, H Hong Int. J. Environ. Res. Public Health 11 (9), 8709-8742, 2014 | 81 | 2014 |
Estrogenic Activity Data Extraction and in Silico Prediction Show the Endocrine Disruption Potential of Bisphenol A Replacement Compounds HH Hui Wen Ng, Mao Shu, Heng Luo, Hao Ye, Weigong Ge, Roger Perkins, Weida Tong Chemical Research in Toxicology 28 (9), 1784–1795, 2015 | 78 | 2015 |
Machine learning methods for predicting HLA-peptide binding activity H Luo, H Ye, HW Ng, L Shi, W Tong, DL Mendrick, H Hong Bioinformatics and biology insights 9, BBI. S29466, 2015 | 76 | 2015 |
Molecular docking to identify associations between drugs and class I human leukocyte antigens for predicting idiosyncratic drug reactions H Luo, T Du, P Zhou, L Yang, H Mei, H Ng, W Zhang, M Shu, W Tong, ... Combinatorial chemistry & high throughput screening 18 (3), 296-304, 2015 | 75 | 2015 |
Competitive molecular docking approach for predicting estrogen receptor subtype α agonists and antagonists HW Ng, W Zhang, M Shu, H Luo, W Ge, R Perkins, W Tong, H Hong BMC bioinformatics 15, 1-15, 2014 | 75 | 2014 |
Conversion of a non-selective adenosine receptor antagonist into A 3-selective high affinity fluorescent probes using peptide-based linkers AJ Vernall, LA Stoddart, SJ Briddon, HW Ng, CA Laughton, SW Doughty, ... Organic & biomolecular chemistry 11 (34), 5673-5682, 2013 | 54 | 2013 |
Development and validation of decision forest model for estrogen receptor binding prediction of chemicals using large data sets HW Ng, SW Doughty, H Luo, H Ye, W Ge, W Tong, H Hong Chemical research in toxicology 28 (12), 2343-2351, 2015 | 52 | 2015 |
Molecular dynamics simulations of the adenosine A2a receptor: structural stability, sampling, and convergence HW Ng, CA Laughton, SW Doughty Journal of chemical information and modeling 53 (5), 1168-1178, 2013 | 52 | 2013 |
Experimental data extraction and in silico prediction of the estrogenic activity of renewable replacements for bisphenol A H Hong, BG Harvey, GR Palmese, JF Stanzione III, HW Ng, S Sakkiah, ... International Journal of Environmental Research and Public Health 13 (7), 705, 2016 | 51 | 2016 |
Molecular dynamics simulations of the adenosine A2a receptor in POPC and POPE lipid bilayers: effects of membrane on protein behavior HW Ng, CA Laughton, SW Doughty Journal of chemical information and modeling 54 (2), 573-581, 2014 | 40 | 2014 |
Whole genome sequencing of 35 individuals provides insights into the genetic architecture of Korean population HH W Zhang, J Meehan, Z Su, H W Ng, M Shu, H Luo, W Ge, R Perkins, W Tong BMC Bioinformatics 15, S6, 2014 | 39* | 2014 |
Structures of androgen receptor bound with ligands: advancing understanding of biological functions and drug discovery S Sakkiah, HW Ng, W Tong, H Hong Expert Opinion on Therapeutic Targets 20 (10), 1267-1282, 2016 | 33 | 2016 |
Comparing genetic variants detected in the 1000 genomes project with SNPs determined by the International HapMap Consortium W Zhang, HW Ng, M Shu, H Luo, Z Su, W Ge, R Perkins, W Tong, H Hong Journal of genetics 94, 731-740, 2015 | 31 | 2015 |
Understanding and predicting binding between human leukocyte antigens (HLAs) and peptides by network analysis H Luo, H Ye, HW Ng, L Shi, W Tong, W Mattes, D Mendrick, H Hong BMC bioinformatics 16, 1-9, 2015 | 26 | 2015 |
QSAR models at the US fda/nctr H Hong, M Chen, HW Ng, W Tong In Silico Methods for Predicting Drug Toxicity, 431-459, 2016 | 24 | 2016 |
sNebula, a network-based algorithm to predict binding between human leukocyte antigens and peptides H Luo, H Ye, HW Ng, S Sakkiah, DL Mendrick, H Hong Scientific reports 6 (1), 32115, 2016 | 21 | 2016 |
A rat α-fetoprotein binding activity prediction model to facilitate assessment of the endocrine disruption potential of environmental chemicals H Hong, J Shen, HW Ng, S Sakkiah, H Ye, W Ge, P Gong, W Xiao, ... International Journal of Environmental Research and Public Health 13 (4), 372, 2016 | 16 | 2016 |
Pathway analysis revealed potential diverse health impacts of flavonoids that bind estrogen receptors H Ye, HW Ng, S Sakkiah, W Ge, R Perkins, W Tong, H Hong International Journal of Environmental Research and Public Health 13 (4), 373, 2016 | 14 | 2016 |