10 December 2026 | 9:00 A.M -6:00 P.M
Connecting Science, Technology & Discovery
The MolSoft India User Group Meeting returns in 2026 for its third edition, bringing together the growing community of computational drug discovery researchers and professionals from across India.
The 3rd MolSoft India UGM is being presented as the Annual Conference on Computational Drug Discovery (ACCDD) — a platform dedicated to exploring how computational methods, molecular modelling, artificial intelligence, machine learning and chemical data are transforming modern drug discovery.
From structure-based drug design and molecular docking to ultra-large virtual screening, AI-driven molecular design, biologics, RNA targeting and medicinal chemistry applications, the conference will showcase how computational science is being translated into practical discovery workflows.
Through expert presentations, real-world case studies, technology updates and interactive discussions, ACCDD 2026 will provide an opportunity to learn from experienced researchers, exchange ideas with peers and discover new approaches to solving challenging problems in drug discovery.
Why Attend ACCDD/ Molsoft India UGM 2026?
What to Expect
- Expert Scientific Presentations – Insights from leading researchers and computational drug discovery professionals.
- Real-World Case Studies – Practical examples from pharmaceutical, CRO and academic research.
- MolSoft Technology Updates – Discover the latest developments and capabilities across the MolSoft ICM platform.
- AI & Machine Learning in Drug Discovery – Explore the growing role of AI-driven methods alongside physics-based modelling.
- Interactive Discussions – Discuss challenges, methodologies and opportunities with fellow researchers.
- Student & Researcher Showcase – An opportunity for young researchers to present their computational drug discovery work.
- Networking – Connect with scientists, industry professionals, academics and technology experts from across India.
Scientific Themes
ACCDD 2026 will bring together research and applications spanning multiple areas of modern computational drug discovery, including:
- Structure-Based Drug Design
- Ultra-Large-Scale Chemical Screening
- AI & Machine Learning for Drug Discovery
- Generative & De Novo Molecular Design
- Medicinal Chemistry & Lead Optimization
- Protein–Protein & Protein–Ligand Interactions
- RNA-Targeted Drug Discovery
- Biologics & Antibody Modelling
- Peptides, Macrocycles & PROTACs
- Pharmacophore Modelling & Molecular Similarity
Register for Molsoft India UGM – ACCDD
Speakers
We are bringing together an exciting group of scientists and researchers from industry, academia, and MolSoft LLC.
Stay tuned for the speaker announcements
To be Announced
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Conference Agenda
[AGENDA WILL BE UPDATED AS SESSIONS ARE CONFIRMED]
| Time | Topic | Speaker |
|---|---|---|
| 9:00-9:30 | Registration | |
| 9:30-9:45 | Welcome and introduction to Advent | Surojit Sadhu |
| 9:45-10:20 | Invited Talk 1 | Speaker to be announced |
| 10:20-10:50 | Invited Talk 2 | Speaker to be announced |
| 10:50-11:20 | Tea & Networking Break | |
| 11:20-11:55 | Updates from Molsoft | Speaker to be announced |
| 11:55-12:30 | Invited Talk 3 | Speaker to be announced |
| 12:30-13:00 | Invited Talk 4 | Speaker to be announced |
| 13:00-14:00 | Lunch Break | |
| 14:00-14:30 | Speaker from Molsoft | Speaker to be announced |
| 14:30-15:05 | Invited Talk 5 | Speaker to be announced |
| 15:05-15:40 | Presentation from Advent | Advent App Sci |
| 15:40-16:10 | Tea Break 3 | |
| 16:10-16:40 | Invited Talk 6 | Speaker to be announced |
| 16:40-17:10 | Invited Talk 7 | Speaker to be announced |
| 17:10-17:30 | Poster Winner awards and Vote of thanks |
Poster Presentation Competition
Student & Research Scholar Showcase
ACCDD 2026 will also provide a platform for students and research scholars to showcase their work in computational drug discovery.
We invite young researchers to submit posters describing their research, methodologies, computational workflows, and scientific findings involving molecular modelling, docking, virtual screening, chemoinformatics, or related areas.
Top 3 posters will be provided with cash prizes. PARTICIPATION CERTIFICATES will be provided to all who participate.
Presenters will have to print their posters and display them during the conference.
Important Dates
- Abstract/Poster Registration Ends: 23rd October 2026
- Abstract/Poster Submission Deadline: 13th November 2026
- Poster Presentation/Conference: 10th December 2026
Important details regarding the poster
- The research work should highlight the use of Molsoft tools
- Size of the poster – 60”(w)x 36”(h)
Click here to register for the poster competition.
Join Us at ACCDD 2026
Be part of India’s growing computational drug discovery community and join researchers, scientists and innovators for a day of scientific exchange, practical insights and meaningful collaboration.
Be Part of the Conversation
Join us at the 3rd MolSoft India UGM 2026 – Annual Conference on Computational Drug Discovery (ACCDD).
Discover
For speaking opportunities or general enquiries, please contact:
Advent Informatics Pvt. Ltd.
Email: info@adventinformatics.com
Phone: +91 98330 50178
Venue:
Citadel Sarovar Portico
41, Seshadri Rd, Racecourse, Gandhi Nagar| Bengaluru, Karnataka 560009
Organised by Advent Informatics
Advent Informatics Pvt. Ltd. is a life science technology company focused on bringing advanced software, databases and computational solutions to researchers across India.
Our portfolio spans chemoinformatics, molecular modelling, medicinal chemistry, AI-driven drug discovery and chemical data management, supporting pharmaceutical, biotechnology, CRO and academic research organisations.
Through initiatives such as the MolSoft India User Group Meeting, Advent Informatics is committed to building a stronger community for computational drug discovery in India and creating platforms for scientific exchange, collaboration and innovation.