Our CADD Platform
An integrated, end-to-end pipeline from disease target identification to a validated therapeutic candidate.
The Complete CADD Pipeline
Every step is powered by integrated computational tools.
Disease Data Collection
Literature review, clinical databases and omics data integration to establish the biological context.
Target Identification
PPI networks, gene ontology enrichment and pathway analysis to find druggable targets.
Network Pharmacology
Compound–target–disease networks to elucidate multi-target mechanisms and hub nodes.
AI Virtual Screening
Deep learning screens millions of compounds from ChEMBL, ZINC and PubChem.
Molecular Docking
AutoDock Vina and Glide to evaluate binding modes, affinities and interactions.
MD Simulation
GROMACS and AMBER simulations validate binding stability over time.
Binding Energy & ADMET
MM-GBSA/PBSA free energy with ADMET profiling for pharmacological assessment.
Therapeutic Candidate
Validated lead compound with a full computational dossier and publication support.
Apply Our CADD Platform
We provide end-to-end computational drug discovery services for your research targets.