Chemoinformatics: a new field with a long tradition

被引:62
作者
Gasteiger, J [1 ]
机构
[1] Univ Erlangen Nurnberg, Comp Chem Ctr, D-91052 Erlangen, Germany
关键词
chemical structure representation; property prediction; chemometrics; drug design; structure elucidation; synthesis design;
D O I
10.1007/s00216-005-0065-y
中图分类号
Q5 [生物化学];
学科分类号
071010 [生物化学与分子生物学]; 081704 [应用化学];
摘要
Chemoinformatics is the application of informatics methods to solve chemical problems. Although this term was introduced only a few years ago, this field has a long history with its roots going back more than 40 years. Work on chemical structure representation and searching, quantitative structure-activity relationships, chemometrics, molecular modeling as well as computer-assisted structure elucidation and synthesis design was initiated in the 1960s. These different origins have now merged into a discipline of its own that is in full bloom. All areas of chemistry from analytical chemistry to drug design can benefit from chemoinformatics methods. And there are still many challenging chemical problems waiting for solutions through the further development of chemoinformatics.
引用
收藏
页码:57 / 64
页数:8
相关论文
共 34 条
[1]
STRATEGIC CONSIDERATIONS IN DESIGN OF A SCREENING SYSTEM FOR SUBSTRUCTURE SEARCHES OF CHEMICAL STRUCTURE FILES [J].
ADAMSON, GW ;
COWELL, J ;
MCLURE, AHW ;
TOWN, WG ;
YAPP, AM ;
LYNCH, MF .
JOURNAL OF CHEMICAL DOCUMENTATION, 1973, 13 (03) :153-157
[2]
Prediction of 1H NMR chemical shifts using neural networks [J].
Aires-de-Sousa, J ;
Hemmer, MC ;
Gasteiger, J .
ANALYTICAL CHEMISTRY, 2002, 74 (01) :80-90
[3]
The Cambridge Structural Database: a quarter of a million crystal structures and rising [J].
Allen, FH .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 2002, 58 (3 PART 1) :380-388
[4]
BLAIR J, 1974, TETRAHEDRON, V30, P1845, DOI 10.1016/S0040-4020(01)97318-1
[5]
Brown F.K., 1998, Annual Reports in Medicinal Chemistry, V33, P375, DOI 10.1016/s0065-7743(08)61100-8
[6]
COMPUTER-ASSISTED DESIGN OF COMPLEX ORGANIC SYNTHESES [J].
COREY, EJ ;
WIPKE, WT .
SCIENCE, 1969, 166 (3902) :178-&
[7]
A MODIFIED IUPAC-DYSON NOTATION SYSTEM FOR CHEMICAL STRUCTURES [J].
DYSON, GM ;
LYNCH, MF ;
MORGAN, HL .
INFORMATION STORAGE AND RETRIEVAL, 1968, 4 (01) :27-&
[8]
MATHEMATICAL CONTRIBUTION TO STRUCTURE-ACTIVITY STUDIES [J].
FREE, SM ;
WILSON, JW .
JOURNAL OF MEDICINAL CHEMISTRY, 1964, 7 (04) :395-&
[9]
Gasteiger J., 2003, Handbook of chemoinformatics
[10]
Gasteiger J., 2003, CHEMOINFORMATICS TXB