Effects of inductive bias on computational evaluations of ligand-based modeling and on drug discovery

被引:52
作者
Cleves, Ann E. [2 ]
Jain, Ajay N. [1 ]
机构
[1] Univ Calif San Francisco, San Francisco, CA 94143 USA
[2] BioPhramics LLC, San Mateo, CA 94402 USA
关键词
inductive bias; ligand-based modeling; computational evaluation; molecular similarity; surflex-sim;
D O I
10.1007/s10822-007-9150-y
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Inductive bias is the set of assumptions that a person or procedure makes in making a prediction based on data. Different methods for ligand-based predictive modeling have different inductive biases, with a particularly sharp contrast between 2D and 3D similarity methods. A unique aspect of ligand design is that the data that exist to test methodology have been largely man-made, and that this process of design involves prediction. By analyzing the molecular similarities of known drugs, we show that the inductive bias of the historic drug discovery process has a very strong 2D bias. In studying the performance of ligand-based modeling methods, it is critical to account for this issue in dataset preparation, use of computational controls, and in the interpretation of results. We propose specific strategies to explicitly address the problems posed by inductive bias considerations.
引用
收藏
页码:147 / 159
页数:13
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