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Computational Drug Discovery Methods

5 journal papers · 37 citations · 4 researchers at INBIOSIS

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Most cited work in this topic

  1. Drug ReposER: a web server for predicting similar amino acid arrangements to known drug binding interfaces for potential drug repositioning
    2019 · NUCLEIC ACIDS RESEARCH · 27 citations gold OA
    doi.org/10.1093/NAR/GKZ391
  2. Structural basis for the recognition of anthelmintic activity of bioactive metabolite in watery rose apple leaf through in silico investigation
    2023 · Journal of Biomolecular Structure and Dynamics · 6 citations
    doi.org/10.1080/07391102.2023.2292294
  3. Side chain similarity comparisons for integrated drug repositioning and potential toxicity assessments in epidemic response scenarios: The case for COVID-19
    2020 · COMPUTATIONAL AND STRUCTURAL BIOTECHNOLOGY JOURNAL · 4 citations gold OA
    doi.org/10.1016/J.CSBJ.2020.10.013
  4. inhibitors for glioblastoma therapy via high throughput virtual screening
    2016 · 0 citations
  5. Antimicrobial and antioxidant activities of <i>Tetracera macrophylla</i> Hook.f. &amp; Thomson leaf extracts: insights from Q-ToF-LCMS, pharmacokinetics and molecular docking approach
    2026 · Figshare · 0 citations green OA
    doi.org/10.6084/m9.figshare.31988661