Work

Development of a computational method for reaction-driven de novo design of druglike compounds

Year: 2011

Type: dissertation

Source: Publication Server of Goethe University Frankfurt am Main (Goethe University Frankfurt)

Author: Hartenfeller, Markus

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

Open Access status: closed

OpenAlex ID: W7065084085

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