Work

Lead Validation and SAR Development via Chemical Similarity Searching; Application to Compounds Targeting the pY+3 Site of the SH2 Domain of p56lck

Year: 2005

Type: article

Source: Journal of Chemical Information and Modeling

DOI: 10.1021/ci050225z

Authors: Alba T. Macias, Md. Younus Mia, Guanjun Xia, Jun Hayashi, Alexander D. MacKerell

Institution: University of Maryland, Baltimore

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: National Institutes of Health, National Cancer Institute

Awards: G6895816409, p56lck Inhibitors as Potential Immunosuppressive Drugs.

OpenAlex ID: W2017220553

FWCI: 0.952

Cites: 22

Cited by: 19

Related to: 10