Work

Aqueous Solubility Prediction of Drugs Based on Molecular Topology and Neural Network Modeling

Year: 1998

Type: article

Source: Journal of Chemical Information and Computer Sciences

DOI: 10.1021/ci970100x

Authors: Jarmo Huuskonen, Marja Salo, Jyrki Taskinen

Institution: University of Helsinki

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

Open Access status: closed

Funder: Korea Institute of Energy Research

OpenAlex ID: W2007697155

FWCI: 6.475

Cites: 24

Cited by: 167

Related to: 10