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Updated: Feb 25, 2026

Quantitative Structure-Activity Relationship, Activity Prediction, and Molecular Dynamics of Non-nucleotide Reverse Transcriptase Inhibitors
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UniDock-Pro: Una plataforma unificada acelerada por GPU para cribado virtual híbrido sinérgico, basado en ligandos y

Boyang Ni1, Douglas R Houston1

  • 1Institute for Quantitative Biology, Biochemistry and Biotechnology, University of Edinburgh, Edinburgh EH9 3BF, U.K.

Journal of chemical information and modeling
|February 24, 2026
PubMed
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No abstract available in PubMed .

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