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International Conference on Computational Drug Design and Molecular Docking - (ICCDDMD-27)

26th - 27th June 2027 , Mexico City - Mexico

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Call For Papers

The (ICCDDMD-27) emphasizes interdisciplinary collaboration by bringing together experts from diverse fields. It encourages research that integrates multiple perspectives to address complex global challenges.

Key areas such as Theoretical Chemistry are explored to promote cross-domain knowledge exchange and collaborative innovation.

Authors are invited to submit papers addressing, but not limited to, the following areas:

  • Advancements in molecular docking techniques
  • Computational methods for drug design
  • Machine learning in drug discovery
  • Virtual screening of drug candidates
  • Molecular dynamics simulations in drug design
  • Structure-based drug design approaches
  • Quantitative structure-activity relationship models
  • Pharmacophore modeling and applications
  • Ligand-receptor interaction analysis
  • Predictive modeling in pharmacology
  • Integration of AI in drug development
  • Case studies in successful drug design
  • Challenges in computational drug design
  • High-throughput screening methodologies
  • Role of bioinformatics in drug discovery
  • Target identification and validation strategies
  • Computational toxicology assessments
  • Designing inhibitors for specific targets
  • Novel algorithms for molecular docking
  • Future directions in drug design research

Assessment

All submissions will undergo peer review to ensure quality and interdisciplinary relevance. Accepted papers will be presented and considered for publication in journals and conference proceedings.

Registration

Registering for the conference provides access to keynote sessions, technical presentations, and networking opportunities with global experts.

Publication

Publishing through the conference enhances the visibility of your research and connects your work with a broader academic audience.

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