- [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...
- Todeschini, Roberto; Consonni,
Viviana (2009).
Molecular Descriptors for
Chemoinformatics.
Methods and
Principles in
Medicinal Chemistry. Vol. 41. Wiley. doi:10...
-
Chemistry Development Kit, an open
source chemical expert system for
chemoinformatics and bioinformatics,
written in Java
Chronic kidney disease, a progressive...
- Sadowski, Jens (2005). "Structure
Modification in
Chemical Databases".
Chemoinformatics in Drug Discovery.
Methods and
Principles in
Medicinal Chemistry. pp...
-
modeling Random graph theory of
gelation Molecular Descriptors for
Chemoinformatics, by R.
Todeschini and V. Consonni, Wiley-VCH, Weinheim, 2009. Mathematical...
-
original on 2018-08-24.
Retrieved 10
April 2019.
Shonan Institute of
Chemoinformatics and
Mathematical Chemistry XyMTeX for
Drawing Chemical Structures (in...
- Representation:
Algorithmic Generation and Conversion".
Handbook of
Chemoinformatics. pp. 51–79. doi:10.1002/9783527618279.ch4. ISBN 978-3-527-30680-0....
- ISBN 9780748733774 Jean-Loup Faulon,
Andreas Bender (2010):
Handbook of
Chemoinformatics Algorithms. 454 pages. ISBN 9781420082999 CRC
Handbook of Chemistry...
- Kimito, born
December 3, 1955) is a ****anese
chemist specializing in
chemoinformatics and data-driven chemistry, a
Professor Emeritus at
University of Tokyo...
