Work

On the Art of Compiling and Using 'Drug‐Like' Chemical Fragment Spaces

Year: 2008

Type: article

Source: ChemMedChem

DOI: 10.1002/cmdc.200800178

Authors: Jörg Degen, Christof Wegscheid‐Gerlach, Andrea Zaliani, Matthias Rarey

Institutions: Universität Hamburg, Bayer (Germany)

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

Funder: Bundesministerium für Bildung und Forschung

OpenAlex ID: W2022476850

FWCI: 6.516

Cites: 10

Cited by: 643

Related to: 10