Следене
Chun Wei Yap
Chun Wei Yap
National Healthcare Group
Потвърден имейл адрес: nhg.com.sg
Заглавие
Позовавания
Позовавания
Година
PaDEL‐descriptor: An open source software to calculate molecular descriptors and fingerprints
CW Yap
Journal of computational chemistry 32 (7), 1466-1474, 2011
25892011
Social isolation, loneliness and their relationships with depressive symptoms: A population-based study
L Ge, CW Yap, R Ong, BH Heng
PloS one 12 (8), e0182145, 2017
4172017
Anticancer activity of thymoquinone in breast cancer cells: possible involvement of PPAR-γ pathway
CC Woo, SY Loo, V Gee, CW Yap, G Sethi, AP Kumar, KHB Tan
Biochemical pharmacology 82 (5), 464-475, 2011
3072011
Prediction of P-glycoprotein substrates by a support vector machine approach
Y Xue, CW Yap, LZ Sun, ZW Cao, JF Wang, YZ Chen
Journal of chemical information and computer sciences 44 (4), 1497-1505, 2004
2272004
QSAR Modeling is not “Push a Button and Find a Correlation”: A Case Study of Toxicity of (Benzo‐) triazoles on Algae
P Gramatica, S Cassani, PP Roy, S Kovarich, CW Yap, E Papa
Molecular Informatics 31 (11‐12), 817-835, 2012
2202012
Therapeutic targets: progress of their exploration and investigation of their characteristics
CJ Zheng, LY Han, CW Yap, ZL Ji, ZW Cao, YZ Chen
Pharmacological reviews 58 (2), 259-279, 2006
2192006
Effect of molecular descriptor feature selection in support vector machine classification of pharmacokinetic and toxicological properties of chemical agents
Y Xue, ZR Li, CW Yap, LZ Sun, X Chen, YZ Chen
Journal of chemical information and computer sciences 44 (5), 1630-1638, 2004
2112004
Prediction of cytochrome P450 3A4, 2D6, and 2C9 inhibitors and substrates by using support vector machines
CW Yap, YZ Chen
Journal of chemical information and modeling 45 (4), 982-992, 2005
2002005
Effect of selection of molecular descriptors on the prediction of blood-brain barrier penetrating and nonpenetrating agents by statistical learning methods
H Li, CW Yap, CY Ung, Y Xue, ZW Cao, YZ Chen
Journal of chemical information and modeling 45 (5), 1376-1384, 2005
1992005
Isorhamnetin Inhibits Proliferation and Invasion and Induces Apoptosis through the Modulation of Peroxisome Proliferator-activated Receptor γ Activation Pathway in Gastric Cancer
L Ramachandran, KA Manu, MK Shanmugam, F Li, KS Siveen, S Vali, ...
Journal of Biological Chemistry 287 (45), 38028-38040, 2012
1512012
Formulation development of transdermal dosage forms: Quantitative structure-activity relationship model for predicting activities of terpenes that enhance drug penetration …
L Kang, CW Yap, PFC Lim, YZ Chen, PC Ho, YW Chan, GP Wong, ...
Journal of controlled release 120 (3), 211-219, 2007
1042007
Mixed learning algorithms and features ensemble in hepatotoxicity prediction
CY Liew, YC Lim, CW Yap
Journal of computer-aided molecular design 25 (9), 855-871, 2011
1012011
Classification of a diverse set of tetrahymena pyriformis toxicity chemical compounds from molecular descriptors by statistical learning methods
Y Xue, H Li, CY Ung, CW Yap, YZ Chen
Chemical research in toxicology 19 (8), 1030-1039, 2006
1012006
Quantitative structure-pharmacokinetic relationships for drug clearance by using statistical learning methods
CW Yap, ZR Li, YZ Chen
Journal of Molecular Graphics and Modelling 24 (5), 383-395, 2006
1002006
Prediction of genotoxicity of chemical compounds by statistical learning methods
H Li, CY Ung, CW Yap, Y Xue, ZR Li, ZW Cao, YZ Chen
Chemical research in toxicology 18 (6), 1071-1080, 2005
1002005
Clinical and economic burden of wound care in the tropics: a 5‐year institutional population health review
ZJ Lo, X Lim, D Eng, J Car, Q Hong, E Yong, L Zhang, S Chandrasekar, ...
International Wound Journal 17 (3), 790-803, 2020
992020
Prediction of torsade-causing potential of drugs by support vector machine approach
CW Yap, CZ Cai, Y Xue, YZ Chen
Toxicological Sciences 79 (1), 170-177, 2004
992004
Identification of Michael acceptor-centric pharmacophores with substituents that yield strong thioredoxin reductase inhibitory character correlated to antiproliferative activity
FF Gan, KK Kaminska, H Yang, CY Liew, PC Leow, CL So, LL Tu Ngoc, ...
Antioxidants & Redox Signaling, 2013
962013
Machine learning approaches for predicting compounds that interact with therapeutic and ADMET related proteins
H Li, CW Yap, CY Ung, Y Xue, ZR Li, LY Han, HH Lin, YZ Chen
Journal of pharmaceutical sciences 96 (11), 2838-2860, 2007
912007
Current Modeling Methods Used in QSAR/QSPR
LC Yee, YC Wei
Statistical Modelling of Molecular Descriptors in QSAR/QSPR, 1-31, 2012
892012
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Статии 1–20