Protein Docking

Overview

Protein docking is a computational method used to predict the preferred orientation of one molecule to another when bound together to form a stable complex, particularly focusing on how proteins interact with other proteins, peptides, or small molecules. Research published in Bioinformatics And Diabetes has explored multiple dimensions of this technique across diverse biological systems. Studies have investigated specific protein-protein interactions such as the intermolecular binding between ubiquitin-like proteins and proteasome components, providing insights into cellular regulatory mechanisms. The journal has also featured work applying molecular docking to characterize small organic compounds, including thiourea derivatives and perimidine structures, combining computational predictions with spectroscopic validation to understand molecular behavior and potential biological activity. Additional research has demonstrated the application of docking methods in antimicrobial drug discovery, examining how marine-derived peptides such as arenicin may inhibit essential fungal proteins. These studies collectively illustrate how protein docking serves as a foundational tool in modern bioinformatics, enabling researchers to predict molecular interactions, guide experimental design, and accelerate the identification of potential therapeutic compounds across pharmaceutical and biotechnological applications.

Research published in this journal

6 peer-reviewed articles, ranked by relevance. Each links to its DOI.

How this research is being cited

The 6 articles above have been cited 33 times in the scholarly literature. Citation data via OpenAlex and Crossref, updated Jun 2026.

• Pharmaceutical investigation of 2-Amino-4-(2-fluorophenyl)-5,10-dioxo-5,10-dihydro-4H-benzo[g]chromene-3-carbonitrile via computational studies
  2024 · Inorganic Chemistry Communications
• Antifungal activity of cisatracurium against fluconazole-resistant Candida isolates and its antibiofilm effects.
  Francisca Ba do Nascimento et al. · 2023 · Future Microbiology
• Antifungal activity of cisatracurium against fluconazole-resistantCandidaisolates and its antibiofilm effects
  2023 · Future Microbiology
• Pharmaceutical investigation of 2-Amino-4-(2-fluorophenyl)-5,10-dioxo-5,10-dihydro-4H-benzo[g]chromene-3-carbonitrile via computational studies
  2023 · Inorganic Chemistry Communications
• The decryption of BAB1 Brucella abortus antigen- BCAP31 receptor binding in oral lactococcus lactis vaccine and its effect on activation of casp-8 and IL-10 for immunogenicity
  2023 · Research Square (Research Square)
• Molecular docking, experimental FT-IR spectra, UV–Vis spectra, vibrational analysis, electronic properties, Fukui function analysis of a potential bioactive agent – Proflavine
  2022 · Journal of the Indian Chemical Society
• Bioinformatics: Challenges in Integrating Biological Information
  2022 · JURNAL BIOLOGI TROPIS
• Proteome Wide Screening of Potential Vaccine Targets Against Brucella Melitensis
  2022 · SSRN Electronic Journal

A sample of recent works citing this journal's research on Protein Docking, linking to each citing work.

This page summarises published research for orientation; it is not medical or professional advice.

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