Work

Predicting Pharmacokinetic Profiles Using in Silico Derived Parameters

Year: 2013

Type: article

Source: Molecular Pharmaceutics

DOI: 10.1021/mp300482w

Authors: Natalie A. Hosea, Hannah M. Jones

Institution: Pfizer (United States)

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

SDG: Good health and well-being

Open Access status: closed

OpenAlex ID: W2004576565

FWCI: 2.219

Cites: 22

Cited by: 65

Related to: 10