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Citation: Hu Gui-Xiang, Zou Jian-Wei, Jiang Yong-Jun, Wang Yan-Hua, Yu Qing-Sen. Predicting Human Intestinal Absorption from Threedimensional Molecular Structure of Drugs[J]. Acta Physico-Chimica Sinica, ;2004, 20(05): 512-517. doi: 10.3866/PKU.WHXB20040514 shu

Predicting Human Intestinal Absorption from Threedimensional Molecular Structure of Drugs

1.
Key Laboratory for Molecular Design and Nutrition Engineering of Ningbo City, Ningbo Institute of Technology, Zhejiang University, Ningbo　315104

Received Date: 17 October 2003
Available Online: 15 May 2004

The prediction of human intestinal absorption is a major al in the design, optimization, and selection of candidates for the development of oral drugs. A computerized method (VolSurf/GRID) was used as a novel tool for predicting human intestinal absorption of test compound, and for determining the critical molecular properties needed for human intestinal absorption. The tested molecules consisted of 112 diverse drug-like compounds. Partial least squares discriminant analysis was used to correlate the experimental data with the theoretical molecular properties of human intestinal absorption. There was high consistency between two built models. A od correlation (r2=0.82, q2=0.67) between the molecular properties and the experimental data demonstrated that human intestinal absorption could be predicted from the three-dimensional molecular structure of a compound. Favorable structural properties identified for the potent intestinal absorption drugs included strong imbalance between the center of mass of a molecule and the barycenter of its hydrophilic and hydrophobic regions and a definitive hydrophobic region as well as less hydrogen bond donors on the molecule.
- Human intestinal absorption (HIA);Three-dimension;VolSurf;Principal component analysis (PCA);Partial least squares (PLS)
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Predicting Human Intestinal Absorption from Threedimensional Molecular Structure of Drugs

南开大学师唯/华北电力大学（保定）刘景维：二维配位聚合物中有序的亲锂冠醚位点用于无枝晶锂沉积

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通讯作者: 陈斌, bchen63@163.com