Hybrid Conferencee

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

17th - 18th July 2026 | Montreal, Canada
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Conference Brochure
Sample Full Paper
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Conference Notifications:

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Call for Papers Extended:
"The deadline for full paper submissions has been extended for the Research Plus International Conference in Montreal. Submit your research by today to participate in one of the top conferences."
Certificate of Presentation:
"Present your research and receive a Certificate of Presentation to recognise your valuable contribution to the conference."
Abstract Submissions Open:
"Abstract submissions for the Montreal event are now open! Don’t miss the chance to present your research. Submit now."
Networking with Global Experts:
"Engage with researchers and professionals from around the world at the Montreal conference. Build collaborations and gain insights from leading experts."
Keynote Speaker Sessions:
"Don’t miss our Keynote Sessions in Montreal, featuring global leaders and innovators sharing their knowledge."
Best Paper & Best Paper Presentation Award:
"Submit your paper and stand a chance to win the Best Paper Presentation Award. The winner will be recognized at the conference in Montreal."
SDG-Inspired Conference Focus:
"Our conference will highlight research that addresses global sustainability, inclusive education, and solutions for environmental challenges."

Call for Paper

The ICCDDMD aims to explore emerging trends and future directions in research and innovation. It provides a collaborative platform for researchers and professionals to share ideas that shape the future of their respective domains.

The conference highlights advancements in Theoretical Chemistry, encouraging innovative, solution-oriented research that addresses global challenges and technological evolution.

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

01
Advancements in molecular docking techniques
02
Computational methods for drug design
03
Machine learning in drug discovery
04
Virtual screening of drug candidates
05
Molecular dynamics simulations in drug design
06
Structure-based drug design approaches
07
Quantitative structure-activity relationship models
08
Pharmacophore modeling and applications
09
Ligand-receptor interaction analysis
10
Predictive modeling in pharmacology
11
Integration of AI in drug development
12
Case studies in successful drug design
13
Challenges in computational drug design
14
High-throughput screening methodologies
15
Role of bioinformatics in drug discovery
16
Target identification and validation strategies
17
Computational toxicology assessments
18
Designing inhibitors for specific targets
19
Novel algorithms for molecular docking
20
Future directions in drug design research