Registration summary
ConferenceICCDDMD
ModeStandard / Physical
ParticipationListener
Registration fee$155.00
Bank charges (5.8%)$8.99
Total payable$163.99
Includes all bank processing charges — the amount above is exactly what will be charged.
Benefits of Registering as Listener
Access to Conference Sessions
Networking Opportunities
Certificate of Participation
Invitation Letter Support
Conference Kit / Materials
Access to Keynote Sessions
• Conference Session Tracks •
SDG-Aligned Research Themes
ICCDDMD conference tracks support global knowledge exchange, innovation, and sustainable development priorities across diverse disciplines.
01 Advancements in Computational Drug Design +
This track focuses on the latest methodologies and tools in computational drug design, emphasizing innovative approaches and technologies. Participants will explore case studies that highlight successful applications in drug discovery.
02 Molecular Docking Techniques and Applications +
This session will delve into various molecular docking techniques, including both rigid and flexible docking approaches. Discussions will center on the practical applications of these techniques in predicting ligand-receptor interactions.
03 Structure-Based Drug Design Strategies +
This track will cover the principles and practices of structure-based drug design, focusing on the integration of structural biology and computational methods. Attendees will learn about the role of 3D structures in optimizing drug candidates.
04 Virtual Screening and Pharmacophore Modeling +
This session will explore virtual screening methodologies and the development of pharmacophore models for identifying potential drug candidates. Participants will discuss the challenges and successes in applying these techniques in real-world scenarios.
05 Binding Affinity Prediction and Scoring Functions +
This track will address the computational techniques used for predicting binding affinities and the evaluation of scoring functions in molecular docking. The focus will be on improving accuracy and reliability in drug design.
06 Molecular Dynamics in Drug Discovery +
This session will highlight the role of molecular dynamics simulations in understanding protein-ligand interactions and drug stability. Participants will discuss how these simulations can inform lead optimization and drug design.
07 ADMET Prediction and Drug Metabolism +
This track will focus on the computational approaches used for predicting ADMET properties and their significance in drug development. Discussions will include methodologies for assessing drug metabolism and toxicity.
08 QSAR Modeling in Drug Design +
This session will explore quantitative structure-activity relationship (QSAR) modeling techniques and their applications in predicting biological activity. Participants will discuss the integration of cheminformatics in enhancing QSAR models.
09 In Silico Screening Techniques +
This track will cover the latest advancements in in silico screening methods for drug discovery. Emphasis will be placed on high-throughput screening and its integration with computational approaches.
10 Computational Pharmacology and Drug Target Identification +
This session will focus on the role of computational pharmacology in identifying and validating drug targets. Participants will explore case studies that demonstrate successful target identification using computational methods.
11 Innovations in Docking Algorithms +
This track will discuss recent innovations in docking algorithms and their impact on the accuracy of molecular docking studies. Participants will evaluate the effectiveness of new algorithms in various drug design applications.
