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Hybrid Event

6th - 7th July 2026 | Janakpur, Nepal

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

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4

Days

4

Hrs

07

Min

02

Sec

Call For Paper

The (ICCDDMD) is dedicated to advancing research excellence by bringing together leading scholars, scientists, and professionals from across the globe. It provides a platform for the dissemination of high-quality research and innovative methodologies.

With a strong focus on Theoretical Chemistry, the conference promotes research that contributes to academic depth, practical insights, and interdisciplinary knowledge integration.

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

Peer Review Process

All submissions evaluated through structured peer-review to ensure academic rigor. Accepted papers may be considered for high-quality journals.

Registration Details

Secure your participation early. Limited slots are allocated on a first-come, first-served basis.

Publication Opportunities

High-quality submissions prioritized for publication in recognized journals and proceedings.

Submit Your Paper Today Register Early
2026 UPDATE

Consistent Academic Support

Science Net ensures that research activities continue without interruption in the current global situation. Participants can engage through digital and hybrid conference formats.