January 2027
CFP closes 8 Dec
Global Conference on Ai-powered Drug Discovery & Molecular Modeling
GCAPDDMM 2027
Global Conference on Ai-powered Drug Discovery & Molecular Modeling is a 2-day event in Hamamatsu, Japan on 4–5 January 2027, organized by World Research Association for Education and Science. Abstracts are due by 8 December 2026. Its call for papers covers AI-Driven Drug Discovery, Molecular Modeling Techniques and Machine Learning Drug Design, among other areas. World Research Association for Education and Science has 389 other upcoming conferences listed here.
Important dates
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Abstract / full paper deadline
In 23 days
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Conference
Hamamatsu, Japan
All deadlines are as published by the organizer. Check the official website for the time zone.
About this conference
Global Conference on Ai-powered Drug Discovery & Molecular Modeling GCAPDDMM, organized by World Research Association for Education and Science, is a leading international conference that connects researchers, engineers, healthcare professionals, academicians, scientists, industry experts, and professionals from around the world. The conference provides a global platform to share groundbreaking research, discuss emerging developments, showcase innovative ideas, and build meaningful professional collaborations. By bringing together diverse academic and professional communities, Global Conference on Ai-powered Drug Discovery & Molecular Modeling GCAPDDMM aims to promote knowledge exchange, interdisciplinary collaboration, innovation, and the advancement of research on a global scale.
Topics and scope
- AI-Driven Drug Discovery
- Molecular Modeling Techniques
- Machine Learning Drug Design
- Deep Learning Applications
- Generative AI Molecules
- Computational Drug Design
- Virtual Screening Methods
- Protein-Ligand Interaction Modeling
- Molecular Docking Techniques
- Molecular Dynamics Simulations
- Quantum Chemistry Applications
- AI-Based QSAR Modeling
- Structure-Based Drug Design
- Ligand-Based Drug Design
- ADMET Prediction Methods
- AI-Driven Drug Repurposing
- AI-Powered Lead Optimization
- Drug-Target Interaction Prediction
- Explainable AI Applications
- AI-Powered Personalized Medicine
- Multiscale Molecular Modeling
- Protein Structure Prediction
- AI-Based Biomolecular Design
- Pharmacophore Modeling Techniques
- Reinforcement Learning Drug Design
- Graph Neural Networks
- Molecular Property Prediction
- AI-Based Synthesis Planning
- Retrosynthetic Analysis Methods
- Molecular Representation Learning
- Protein Folding Prediction
- AI-Driven Biomarker Discovery
- Drug Resistance Prediction
- Multi-Target Drug Design
- De Novo Drug Design
- Natural Language Processing
- Large Language Models
- AI-Powered Drug Screening
- Pharmacokinetic Modeling
- Future Computational Drug Discovery
Call for papers
Abstracts are due by 8 December 2026. Submission details are on the official website.
Where this information comes from
- Source
- Submitted by the organizer
- Listed on
- 19 October 2026
- Verification
- Reviewed by an editor before publishing
- Reference
- FCA2895375
Questions about GCAPDDMM 2027
When and where is GCAPDDMM 2027?
4–5 January 2027 in Hamamatsu, Japan.
Can I attend online?
This listing does not confirm an online option. Check the official website.
What is the submission deadline?
Abstracts are due by 8 December 2026.
How do I register?
Registration and fees are handled by the organizer on the official website.
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