分子の構造活性相関解析のためのニューラルネットワークシミュレータ : Neco(NEural network simulator for structure-activity COrrelation of molecules)の開発(7) : ペリラルチン類の疎水性パラメータlogPの予測
Read via the Internet
Begin reading now
NDL Digital Collections
Bibliographic Record
You can check the details of this material, its authority (keywords that refer to materials on the same subject, author's name, etc.), etc.
- Material Type
- 記事
- Author/Editor
- 高橋梨紗細矢治夫福田朋子
- Publication, Distribution, etc.
- Publication Date
- 2002
- Publication Date (W3CDTF)
- 2002
- Alternative Title
- Development of a neural network simulator for structure-activity correlation of molecules : Neco (7) : hydrophobic parameter (logP) prediction of perillartine derivatives
- Periodical title
- The journal of chemical software
- No. or year of volume/issue
- 8(1)
- Volume
- 8(1)