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Quantitative structure–activity relationship studies of threo-methylphenidate analogs

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Year: 2010
Type: article
Source: Bioorganic & Medicinal Chemistry
DOI: 10.1016/j.bmc.2010.08.034
Authors: Milind Misra, Qing Shi, Xiaocong Ye, Ewa Gruszecka-Kowalik, Wei Bu, Zhanzhu Liu, Margaret M. Schweri, Howard M. Deutsch, Carol A. Venanzi
Institutions: New Jersey Institute of Technology, Georgia Institute of Technology, Mercer University
Language: English

Topic: Computational Drug Discovery Methods
Subfield: Computational Theory and Mathematics
Field: Computer Science
Domain: Physical Sciences

Open Access status: closed

Funders: National Institutes of Health, National Institute on Drug Abuse
Awards: G1280309360, G2427036971, SITE DIRECTED TREATMENT AGENTS FOR COCAINE ABUSE, Multivariate, Cluster, and CoMFA Analysis of GBR Analogs, PRECLINICAL DEVELOPMENT OF DRUGS FOR STIMULANT ABUSE, G5470810734
OpenAlex ID: W2066892437
FWCI: 1.964
Cites: 89
Cited by: 15
Related to: 10
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