Work

High affinity central benzodiazepine receptor ligands. Part 2: quantitative structure–activity relationships and comparative molecular field analysis of pyrazolo[4,3-c]quinolin-3-ones

Year: 2001

Type: article

Source: Bioorganic & Medicinal Chemistry

DOI: 10.1016/s0968-0896(00)00262-5

Authors: L. Savini, L. Chiasserini, C. Pellerano, G. Biggio, E. Maciocco, M. Serra, N. Cinone, A. Carrieri, C. Altomare, A. Carotti

Institutions: University of Siena, University of Bari Aldo Moro, University of Cagliari, University of Chieti-Pescara

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

Funder: Centre National de la Recherche Scientifique

OpenAlex ID: W2090600702

FWCI: 0.865

Cites: 54

Cited by: 22

Related to: 10