Work

DAT/SERT selectivity of flexible GBR 12909 analogs modeled using 3D-QSAR methods

Year: 2006

Type: article

Source: Bioorganic & Medicinal Chemistry

DOI: 10.1016/j.bmc.2006.09.070

Authors: Kathleen M. Gilbert, Terrence L. Boos, Christina M. Dersch, Elisabeth Greiner, Arthur E. Jacobson, David Lewis, Dorota Matecka, Thomas E. Prisinzano, Ying Zhang, Richard B. Rothman, Kenner C. Rice, Carol A. Venanzi

Institutions: New Jersey Institute of Technology, National Institutes of Health, National Institute of Diabetes and Digestive and Kidney Diseases, National Institute on Drug Abuse

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

SDG: Good health and well-being

Open Access status: green

Funders: National Institutes of Health, National Institute on Drug Abuse

Awards: G2061178825, Multivariate, Cluster, and CoMFA Analysis of GBR Analogs, G2832248253, G4985089778, G5788759743, G8788341609

OpenAlex ID: W2115568339

FWCI: 0.68

Cites: 57

Cited by: 13

Related to: 10