Work

Comprehensive 3D-QSAR Model Predicts Binding Affinity of Structurally Diverse Sigma 1 Receptor Ligands

Year: 2018

Type: article

Source: Journal of Chemical Information and Modeling

DOI: 10.1021/acs.jcim.8b00521

Authors: Youyi Peng, Hiep Dong, William J. Welsh

Institutions: Rutgers, The State University of New Jersey, Rutgers Cancer Institute

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: closed

Funders: New Jersey Health Foundation, National Institutes of Health, National Cancer Institute

Awards: Supercomputing: Rutgers' Catalyst for Discovery at the Frontiers of Medicine, Cancer Center Support Grant

OpenAlex ID: W2903101335

FWCI: 1.497

Cites: 72

Cited by: 18

Related to: 10