- [page needed][citation needed] The term
chemoinformatics was
defined in its
application to drug
discovery by F.K.
Brown in 1998:
Chemoinformatics is the
mixing of those...
-
computer software, a
library in the
programming language Java, for
chemoinformatics and bioinformatics. It is
available for Windows, Linux, Unix, and macOS...
- Representation:
Algorithmic Generation and Conversion".
Handbook of
Chemoinformatics. pp. 51–79. doi:10.1002/9783527618279.ch4. ISBN 978-3-527-30680-0....
- Pollastri, G.; Baldi, P. (2013). "Deep
Architectures and Deep
Learning in
Chemoinformatics: The
Prediction of
Aqueous Solubility for Drug-Like Molecules". Journal...
-
Chemistry Development Kit, an open
source chemical expert system for
chemoinformatics and bioinformatics,
written in Java
Chronic kidney disease, a progressive...
-
modeling Random graph theory of
gelation Molecular Descriptors for
Chemoinformatics, by R.
Todeschini and V. Consonni, Wiley-VCH, Weinheim, 2009. Mathematical...
- ISBN 9780748733774 Jean-Loup Faulon,
Andreas Bender (2010):
Handbook of
Chemoinformatics Algorithms. 454 pages. ISBN 9781420082999 CRC
Handbook of Chemistry...
- (incl.
toxicity and biodegradability)
based on the main
principle of
chemoinformatics that
similar molecules have
similar properties. The
predictive models...
- Sadowski, Jens (2005). "Structure
Modification in
Chemical Databases".
Chemoinformatics in Drug Discovery.
Methods and
Principles in
Medicinal Chemistry. pp...
- Todeschini, Roberto; Consonni,
Viviana (2009).
Molecular Descriptors for
Chemoinformatics.
Methods and
Principles in
Medicinal Chemistry. Vol. 41. Wiley. doi:10...
