Modeling Drug Albumin Binding Affinity with E-State Topological Structure Representation
- 期刊名称Journal of Chemical Information and Modeling
- 作者Hall, L.M.; Hall, L.H.; Kier, L.B.
- 卷第43卷
- 期第6期
- 印刷ISSN1549-9596
- 文件大小323.16KB
- 发表时间2003-11-24
- DOI10.1021/ci030019w
- 页码2120-2128
The Generation of FullerenesBrinkmann, Gunnar; Goedgebeur, Jan; McKay, Brendan D. · Journal of Chemical Information and Modeling · 2012
ACD/Spectrus Processor ReviewKwan, Eugene E. · Journal of Chemical Information and Modeling · 2012
Modeling Robust QSAR <sup>†</sup>Polanski, Jaroslaw; Bak, Andrzej; Gieleciak, Rafal; Magdziarz, Tomasz · Journal of Chemical Information and Modeling · 2006
Morgan revisitedFigueras, John · Journal of Chemical Information and Modeling · 1993
A Marine Natural Product DatabaseLei, J.; Zhou, J. · Journal of Chemical Information and Modeling · 2002
Chemical Structure and SuperconductivityKing, R.B. · Journal of Chemical Information and Modeling · 1999
Chemoisosterism in the ProteomeJalencas, Xavier; Mestres, Jordi · Journal of Chemical Information and Modeling · 2013
CHEMTEXTWolman, Yecheskel · Journal of Chemical Information and Modeling · 1988