Segui
Hui Wen Ng
Hui Wen Ng
Email verificata su fda.hhs.gov
Titolo
Citata da
Citata da
Anno
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
3102016
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
812014
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
782015
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
762015
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
752015
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
752014
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
542013
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
522015
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
522013
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
512016
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
402014
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
332016
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
312015
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
262015
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
242016
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
212016
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
162016
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
142016
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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