Journal of Cheminformatics, Computational Drug Discovery Methods
In computational drug discovery methods
Donatus Bekindaka
Eni
Scholar“Research focused on Computational Drug Discovery Methods and adjacent fields.”
7
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209
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onatus Bekindaka Eni is a researcher working on Computational Drug Discovery Methods. A fuller summary will appear once they update their profile.
Publication output and reach
Donatus's work has been cited 209 times across 3 active years. Bars show publications per year; the line shows cumulative citation totals across publications first appearing in each year.
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7 worksChemical Biology & Drug Design, Histone Deacetylase Inhibitors Research
Nucleic Acids Research, Molecular spectroscopy and chirality
Molbank, Synthesis and biological activity
Medicinal Chemistry Research, Computational Drug Discovery Methods
Preprints.org, Synthesis and Biological Evaluation
Physical Sciences Reviews, Metabolomics and Mass Spectrometry Studies
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