Open Access Databases and Datasets for Drug Discovery
Verlag | Wiley-VCH |
Auflage | 2023 |
Seiten | 352 |
Format | 17,6 x 2,2 x 25,5 cm |
Gewicht | 790 g |
Artikeltyp | Englisches Buch |
Reihe | Methods and Principles in Medicinal Chemistry |
ISBN-10 | 3527348395 |
EAN | 9783527348398 |
Bestell-Nr | 52734839A |
A comprehensive review of small and large open data sources relevant for rational drug design, covering small molecules, drug targets, ligand design, and many more drug-related aspects.
Inhaltsverzeichnis:
INTRODUCTION
Open access databases and datasets for computer-aided drug design: A short list used in the Molecular Modelling Group of the SIB
PART 1: SMALL MOLECULES
PubChem: A Large-Scale Public Chemical Database for Drug Discovery
DrugBank Online: A How-to Guide
Bioisosteric replacement for drug discovery supported by the SwissBioisostere database
PART 2: MOLECULAR TARGETS
The Protein Data Bank (PDB) and macromolecular structure data supporting computer-aided drug design
The SWISS-MODEL repository of 3D protein structures and models
PDB-REDO in computational aided drug design (CADD)
Pharos & TRCD: Informatics tools for illuminating dark targets
PART 3: USER'S POINTS OF VIEW
Mining for bioactive molecules in open databases
Open access databases - an industrial view