Bayesian Inference Network Significantly Improves the Effectiveness of Similarity Searching Using Multiple 2D Fingerprints and Multiple Reference Structures

被引:2
作者
Abdo, Ammar [1 ]
Salim, Naomie [1 ]
机构
[1] Univ Teknol Malaysia, Fac Comp Sci & Informat Syst, Skudai 81310, Johor, Malaysia
来源
QSAR & COMBINATORIAL SCIENCE | 2009年 / 28卷 / 11-12期
关键词
Drug discovery; Similarity searching; Virtual screening; Bayesian inference network; Inference network; Multiple reference structures; MINI-FINGERPRINTS; DESCRIPTORS; DATABASES;
D O I
10.1002/qsar.200960062
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
Recent work in similarity searching have suggested that significant improvements in retrieval effectiveness can be achieved by combining results from multiple reference structures or multiple molecular descriptors. Recently, the Bayesian inference network model (BIN) has been introduced for performing molecular similarity searching using a single and multiple reference structures. One of the important characteristics of the inference network model is that it permits the combination of multiple reference structures and multiple molecular descriptors. This paper introduces an inference network model developed for molecular similarity searching that integrates into a single framework, multiple reference structures and multiple molecular descriptors. The inference network model of similarity, which was designed from this point of view, treats similarity searching as an evidential reasoning process where multiple sources of evidence about reference and compound content are combined to estimate similarity scores. Our results show that, the BIN with multiple descriptors is notably more effective than BIN with a single descriptor in searches for structurally diverse sets of actives molecules.
引用
收藏
页码:1537 / 1545
页数:9
相关论文
共 32 条
[1]  
ABDO A, 2008, ADV COMPUTER THEORY, P408
[2]  
ABDO A, 2009, 237 ACS NAT M SALT L
[3]   Similarity-Based Virtual Screening Using Bayesian Inference Network: Enhanced Search Using 2D Fingerprints and Multiple Reference Structures [J].
Abdo, Ammar ;
Salim, Naomie .
QSAR & COMBINATORIAL SCIENCE, 2009, 28 (6-7) :654-663
[4]   Similarity-Based Virtual Screening with a Bayesian Inference Network [J].
Abdo, Ammar ;
Salim, Naomie .
CHEMMEDCHEM, 2009, 4 (02) :210-218
[5]   Can we learn to distinguish between "drug-like" and "nondrug-like" molecules? [J].
Ajay ;
Walters, WP ;
Murcko, MA .
JOURNAL OF MEDICINAL CHEMISTRY, 1998, 41 (18) :3314-3324
[6]  
[Anonymous], 1990, M 196 1988 LOS ANG C
[7]  
[Anonymous], PIP PIL BAS CHEM COM
[8]   The properties of known drugs .1. Molecular frameworks [J].
Bemis, GW ;
Murcko, MA .
JOURNAL OF MEDICINAL CHEMISTRY, 1996, 39 (15) :2887-2893
[9]   Molecular similarity: a key technique in molecular informatics [J].
Bender, A ;
Glen, RC .
ORGANIC & BIOMOLECULAR CHEMISTRY, 2004, 2 (22) :3204-3218
[10]  
*CHEM COMP GROUP I, MOE MOL OP ENV