Nature is the best source of anti-inflammatory drugs: indexing natural products for their anti-inflammatory bioactivity

被引:69
作者
Aswad, Miran [1 ]
Rayan, Mahmoud [2 ]
Abu-Lafi, Saleh [3 ]
Falah, Mizied [1 ]
Raiyn, Jamal [3 ]
Abdallah, Ziyad [2 ]
Rayan, Anwar [2 ,4 ]
机构
[1] Western Galilee Hosp, Eliachar Res Lab, IL-22100 Nahariyya, Israel
[2] Galilee Soc, Inst Appl Res, IL-20200 Shefa Amr, Israel
[3] Al Quds Univ, Fac Pharm, P Box 20002, Abu Deis, Palestine
[4] Al Qasemi Acad Coll, Drug Discovery Informat Lab, QRC, IL-3010 Baka El Garbiah, Israel
关键词
Anti-inflammatory; Chemoinformatics; Ligand-based modeling; Bioactivity index; SUPPORT VECTOR MACHINE; RAW; 264.7; CELLS; INHIBITORY-ACTIVITY; STOCHASTIC ALGORITHM; EXPLORING QSARS; PIPER-BETLE; IDENTIFICATION; PREDICTION; RECEPTOR; PATHWAYS;
D O I
10.1007/s00011-017-1096-5
中图分类号
Q2 [细胞生物学];
学科分类号
071009 ; 090102 ;
摘要
The aim was to index natural products for less expensive preventive or curative anti-inflammatory therapeutic drugs. A set of 441 anti-inflammatory drugs representing the active domain and 2892 natural products representing the inactive domain was used to construct a predictive model for bioactivity-indexing purposes. The model for indexing the natural products for potential anti-inflammatory activity was constructed using the iterative stochastic elimination algorithm (ISE). ISE is capable of differentiating between active and inactive anti-inflammatory molecules. By applying the prediction model to a mix set of (active/inactive) substances, we managed to capture 38% of the anti-inflammatory drugs in the top 1% of the screened set of chemicals, yielding enrichment factor of 38. Ten natural products that scored highly as potential anti-inflammatory drug candidates are disclosed. Searching the PubMed revealed that only three molecules (Moupinamide, Capsaicin, and Hypaphorine) out of the ten were tested and reported as anti-inflammatory. The other seven phytochemicals await evaluation for their anti-inflammatory activity in wet lab. The proposed anti-inflammatory model can be utilized for the virtual screening of large chemical databases and for indexing natural products for potential anti-inflammatory activity.
引用
收藏
页码:67 / 75
页数:9
相关论文
共 52 条
[21]   Anti-inflammatory Effects of KOTMIN13: A Mixed Herbal Medicine in LPS-stimulated RAW 264.7 Cells and Mouse Edema Models [J].
Lee, Eujin ;
Kim, Sun-Gun ;
Park, Na-Young ;
Park, Hyo-Hyun ;
Jeong, Kyu-Tae ;
Choi, Jongkeun ;
Lee, In-Hae ;
Lee, Hwadong ;
Lee, Eunkyung .
PHARMACOGNOSY MAGAZINE, 2017, 13 (50) :216-221
[22]   Machine learning approaches for predicting compounds that interact with therapeutic and ADMET mated proteins [J].
Li, H. ;
Yap, C. W. ;
Ung, C. Y. ;
Xue, Y. ;
Li, Z. R. ;
Han, L. Y. ;
Lin, H. H. ;
Chen, Y. Z. .
JOURNAL OF PHARMACEUTICAL SCIENCES, 2007, 96 (11) :2838-2860
[23]   A New Hydroxychavicol Dimer from the Roots of Piper betle [J].
Lin, Chwan-Fwu ;
Hwang, Tsong-Long ;
Chien, Chun-Chien ;
Tu, Huei-Yu ;
Lay, Horng-Liang .
MOLECULES, 2013, 18 (03) :2563-2570
[24]   Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings (Reprinted from Advanced Drug Delivery Reviews, vol 23, pg 3-25, 1997) [J].
Lipinski, CA ;
Lombardo, F ;
Dominy, BW ;
Feeney, PJ .
ADVANCED DRUG DELIVERY REVIEWS, 2001, 46 (1-3) :3-26
[25]   Computer-aided design and synthesis of nonpeptidic plasmepsin II and IV inhibitors [J].
Luksch, Torsten ;
Chan, Nan-Si ;
Brass, Sascha ;
Sotriffer, Christoph A. ;
Klebe, Gerhard ;
Diederich, Wibke E. .
CHEMMEDCHEM, 2008, 3 (09) :1323-1336
[26]   Deep Architectures and Deep Learning in Chemoinformatics: The Prediction of Aqueous Solubility for Drug-Like Molecules [J].
Lusci, Alessandro ;
Pollastri, Gianluca ;
Baldi, Pierre .
JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2013, 53 (07) :1563-1575
[27]   Modeling Ensembles of Loop Conformations by Iterative Stochastic Elimination [J].
Michaeli, Amit ;
Rayan, Anwar .
LETTERS IN DRUG DESIGN & DISCOVERY, 2016, 13 (07) :646-651
[28]  
Mkhize NVP, 2017, J EXP NEUROSCI, V11, DOI 10.1177/1179069517704668
[29]   The molecular mechanisms of chronic inflammation development [J].
Murakami, Masaaki ;
Hirano, Toshio .
FRONTIERS IN IMMUNOLOGY, 2012, 3
[30]   Classifying Large Chemical Data Sets: Using A Regularized Potential Function Method [J].
Mussa, Hamse Y. ;
Hawizy, Lezan ;
Nigsch, Florian ;
Glen, Robert C. .
JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2011, 51 (01) :4-14