Folkers, Gerd.
概要
| 作品: | 8 作品在 0 項出版品 0 種語言 | |
|---|---|---|
書目資訊
3D QSAR in drug design = ligand-protein interactions and molecular similarity /
by:
Folkers, Gerd.; Martin, Yvonne Connolly, (1936-); Kubinyi, Hugo.; SpringerLink (Online service)
(書目-語言資料,印刷品)
Molecular modeling : = basic principles and applications /
by:
Folkers, Gerd.; Kubinyi, H.; Mannhold, R.; Timmerman, H.; Holtje, Hans-Dieter.
(書目-語言資料,印刷品)
Molecular biology in medicinal chemistry /
by:
Folkers, Gerd.; Dingermann, Theodor.; Steinhilber, Dieter, (1959-.)
(書目-語言資料,印刷品)
3D QSAR in drug design.. Vol. 2,. Ligand-protein interactions and molecular similarity
by:
Folkers, Gerd.; NetLibrary, Inc.; Kubinyi, Hugo.; Martin, Yvonne Connolly, (1936-)
(書目-語言資料,印刷品)
3D QSAR in drug design.. Volume 3,. Recent advances
by:
Folkers, Gerd.; NetLibrary, Inc.; Kubinyi, Hugo.; Martin, Yvonne Connolly, (1936-)
(書目-語言資料,印刷品)
Computer-assisted lead finding and optimization : = current tools for medicinal chemistry /
by:
Folkers, Gerd.; Testa, Bernard.; Waterbeemd, Han van de.; European Symposium on Quantitative Structure-Activity Relationships (1996 :)
(書目-語言資料,印刷品)
主題
Molecular structure- Mathematical models.
Drugs- Design
Chemistry, Pharmaceutical.
Genetic Engineering.
Chemical reaction, Conditions and laws of- Mathematical models.
Molecular structure- Data processing.
Molecular biology.
Molecular pharmacology.
Computer-aided design- Congresses.
Molecular Biology.
Drugs- Design.
QSAR (Biochemistry)
Pharmaceutical chemistry- Computer simulation
Chiral drugs.
Drug Design.
Chemical reaction, Conditions and laws of- Data processing.
Drugs- Structure-activity relationships
Genomics.
Pharmacogenomics.