Work

Molecular Docking for Prediction and Interpretation of Adverse Drug Reactions

Year: 2018

Type: article

Source: Combinatorial Chemistry & High Throughput Screening

DOI: 10.2174/1386207321666180524110013

Authors: Heng Luo, Achille Fokoue-Nkoutche, Nalini Singh, Lun Yang, Jianying Hu, Ping Zhang

Institutions: IBM Research - Thomas J. Watson Research Center, IBM (United States), Shanghai Jiao Tong University

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 Institute of Biomedical Imaging and Bioengineering

Awards: G1815946096, Neuroimaging Training Program

OpenAlex ID: W2804163281

FWCI: 1.31

Cites:

Cited by: 25

Related to: 10