(ICCDDMD - 26) | Hybrid Event
15th - 16th June 2026 | San Salvador, El Salvador

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International Conference on Computational Drug Design and Molecular Docking
(ICCDDMD - 26)

15th - 16th June 2026 San Salvador, El Salvador (Hybrid Event)

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Call for Paper

The ICCDDMD is committed to addressing global challenges through impactful research and sustainable solutions. It brings together researchers dedicated to advancing knowledge for societal benefit. Focusing on Theoretical Chemistry, the conference promotes research aligned with global development goals and long-term sustainability. 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
Review & Publication

All submissions will be reviewed for their contribution to global impact and research quality. Accepted papers will be presented and considered for publication in reputed platforms.

Registration

Join participants from around the world by completing your registration and becoming part of a global research community.

Publication

Accepted papers will gain international exposure through conference presentations and publication opportunities.

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