Work

QSAR and Molecular Docking Techniques for the Discovery of Potent Monoamine Oxidase B Inhibitors: Computer-Aided Generation of New Rasagiline Bioisosteres

Year: 2012

Type: article

Source: Current Topics in Medicinal Chemistry

DOI: 10.2174/1568026611209061734

Authors: Alejandro Speck-Planche, Valeria V. Kleandrova

Institutions: Universidade do Porto, Rede de Química e Tecnologia

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: W2319086271

FWCI: 2.021

Cites: 157

Cited by: 46

Related to: 10