Computational medicinal chemistry.
- Schneider G Swiss Federal Institute of Technology (ETH), Department of Chemistry and Applied Biosciences, Institute of Pharmaceutical Sciences, 8093 Zürich, Switzerland. gisbert.schneider@pharma.ethz.ch
- 2011-04-02
Published in:
- Future medicinal chemistry. - 2011
Algorithms
Cell Cycle Proteins
Combinatorial Chemistry Techniques
Computer-Aided Design
Drug Design
Molecular Dynamics Simulation
Neuraminidase
Protein-Serine-Threonine Kinases
Proto-Oncogene Proteins
Software
Structure-Activity Relationship
- Language
-
- English
- Open access status
- bronze
- Identifiers
-
- DOI 10.4155/fmc.11.10
- PMID 21452974
- Persistent URL
- https://sonar.ch/global/documents/51990
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