Software
We build and operate our own computational drug discovery pipeline, from protein target to analysed simulation data, and develop new methods where existing options fall short.
Explore the platformSoftware · Research services · Training
Computational drug discovery, from our own software to your results.
Discovery Boulevard develops an in-house drug discovery pipeline, delivers CADD research services and consultancy, and trains researchers in the same validated workflows.
- in-house discovery pipeline
- 7-stage
- of compounds screened per campaign
- Millions
- researchers trained
- 5,900+
- workshops delivered
- 125+
What we do
Software, services and training under one roof
The pipeline we develop is the same one we use on client projects and teach in our workshops.
Research services
CADD consultancy and project work for academic and industry groups: target assessment, ligand design, virtual screening, QSAR, molecular dynamics and custom pipeline deployment.
See our servicesTraining
Live hands-on workshops that teach researchers the same validated workflows we use in our own projects.
Browse trainingTraining
Upcoming workshops
₹1,200 / $20 · 3-day online hands-on workshop in Google Colab
3-Day ADMET & ML Drug Discovery Training
27 – 29 October 2026 8:30 – 10:00 PM IST
- ADMET theory, descriptors, Lipinski & Veber rules and ML paradigms
- Automated ADMET profiling of a compound library with RDKit
- Chemical-space maps, PCA and a risk-ranked candidate table
- EGFR activity models from ChEMBL data, judged by ROC-AUC
- FAISS similarity search and docking with Meeko + AutoDock Vina
- Colab notebooks, PDF tutorial, recordings and a certificate
₹8,500 / $120 · 4-week live online program, Monday to Friday
1-Month Bioinformatics Training
30 October – 26 November 2026 7:00 – 8:00 PM IST
- 20 live practical sessions (20 hours), Monday to Friday
- Your own login to a remote Linux training server
- Linux commands for real FASTA, FASTQ and tabular data
- NCBI, PubMed, BLAST and multiple sequence alignment
- PCR / qPCR primer design with Primer3 and Primer-BLAST
- A guided bulk RNA-Seq mini project, recordings and a certificate
Day 1 free · Day 2 ₹350 / $8 · 2-day live online workshop
2-Day Online Molecular Docking Workshop
2 – 3 November 2026 8:30 – 10:30 PM IST
- Day 1 (free): the complete basic docking workflow with AutoDock
- Receptor and ligand preparation, grid box and docking run
- Reading docking scores and validating poses by RMSD
- Day 2: ligand-library generation and multi-ligand docking with Vina and PyRx
- Publication-ready 3D and 2D interaction figures
- Day 2 includes recordings of both days, PDF tutorials and a certificate
Clients and collaborators
Trusted by research groups in India and abroad
We work with universities and medical schools as a contracted, officially onboarded vendor and as a research partner under signed collaboration agreements, with joint publications in preparation.
- 1-year contract
Wake Forest University School of Medicine
Winston-Salem, North Carolina, USA
- Research collaboration
Manipur University
Department of Biotechnology
Imphal, Manipur, India
- Research collaboration
National Institute of Technology Karnataka
Department of Metallurgical and Materials Engineering
Surathkal, Mangalore, Karnataka, India
- Research collaboration
Central University of Karnataka
Department of Life Science, School of Life Sciences
Kalaburagi, Karnataka, India
- Academic collaboration
University of Hyderabad
Department of Biotechnology and Bioinformatics
Hyderabad, Telangana, India
Collaboration highlight · Wake Forest University School of Medicine
An AI-driven generative design and virtual screening pipeline for the first brain GLP-1 receptor PET tracer
Naresh Damuka, Angamba Meetei Potshangbam, Pritam Roy, Kiran K Solingapuram Sai
A joint study with the Department of Radiology at Wake Forest University School of Medicine, with Discovery Boulevard as a co-author. AI-driven generative design and virtual screening were combined to find brain-penetrant candidate PET tracers for the GLP-1 receptor, a target studied in Alzheimer's and Parkinson's diseases.
The poster was recognised at the October 2026 Colloquium of the Wake Forest Center for Artificial Intelligence Research, where lead author Naresh Damuka received the Early-Stage Investigator Award for outstanding contributions in AI research.
News
Latest updates
AwardOctober 2026
Joint GLP-1 PET tracer poster recognised at Wake Forest
Our collaborative poster with Wake Forest University School of Medicine, on finding brain GLP-1 receptor PET tracers with AI-driven generative design and virtual screening, was recognised at the October 2026 CAIR Colloquium. Lead author Naresh Damuka received the Early-Stage Investigator Award for outstanding contributions in AI research.
See the collaboration
Invited talk14 October 2026
Invited speaker and session chair at BIOVISION 2047: BIORISE
Dr. Angamba Meetei Potshangbam represented Discovery Boulevard and Algobiome LLP as invited speaker and session chair at BIOVISION 2047: BIORISE, the international conference organised by the School of Sciences, Noida International University (13–15 October 2026). The talk presented the AlgoVard Suite, our integrated computational drug discovery pipeline: DockFlow for structure-based virtual screening, LeadFlow for generative AI design and lead optimisation, and DynaFlow for molecular dynamics and binding free energy.
Invited lecture6 June 2026
AI in drug design at the Manipur University refresher course
Dr. Angamba Meetei Potshangbam, co-founder of Discovery Boulevard, was a resource person for the Two-Week Interdisciplinary Refresher Course in Biological Sciences, organised by the Malaviya Mission Teacher Training Centre (MMTTC), Manipur University, Canchipur. He spoke on Accelerating Drug Design with Artificial Intelligence: From Data to Discovery, and led a hands-on demonstration of basic bioinformatics tools for the participating faculty.
