Biointelligence Lab works at the intersection of genomics, structural chemistry, and machine learning — building tools and models that turn molecular and sequence data into usable biological insight, led by Dr. Udayakumar Mani at SASTRA Deemed University.
PI: Dr. Udayakumar Mani
Institution: SASTRA Deemed University
Email: uthay@bioinfo.sastra.edu
Focus: AI/ML · Bioinformatics · Healthcare
Biointelligence Lab is a computational research group applying artificial intelligence and machine learning to problems in genomics, structural chemistry, and sustainable bioprocessing. The lab builds databases, analysis pipelines, and predictive models that help researchers move from raw molecular and sequence data to actionable biological understanding.
Dr. Udayakumar Mani leads the group's work across two connected fronts: bioinformatics tool-building — metabolome and structural databases, genomic signal processing, and drug-target discovery pipelines — and applied machine learning for chemistry and process engineering, including deep eutectic solvent design, XGBoost-optimised bioprocess extraction, and MLOps compliance frameworks for regulated pipelines.
The group's output spans peer-reviewed work in journals including PLoS One, Future Generation Computer Systems, Journal of Molecular Structure, Scientific Reports, and Separation and Purification Technology, with an author position placing in the top 18 of 32 ranked authors across its impact-factor-indexed journals.
Interdisciplinary work spanning computational biology, machine learning, and structural chemistry.
Small molecule crystallography, PDB analysis, and residue interaction networks.
Deep learning for respiratory analysis, snake species identification, and clinical screening.
Open-access resources for metabolomics, allosteric regulation, and solvent properties.
Flutter & Android apps for real-time diagnostics and field research.
Five threads, one throughline — each approached with a mix of database engineering, structural analysis, and modern ML.
Building and maintaining open resources such as the plant metabolome database (PMDB) and the SWI/SNF remodeling complex infobase for the research community.
X-ray crystallography, Hirshfeld surface, PIXEL energy, and QTAIM analysis of weak noncovalent interactions in acrylonitrile and pyridine derivatives.
Machine learning pipelines for automated detection of cancerous genomic sequences and diseased-gene identification from signal-processed genomic data.
Deep eutectic solvent design, ML-optimised extraction (XGBoost, supercritical fluid extraction), and AI-assisted algal biorefinery frameworks.
Applying AI-of-Things process intensification and continuous-compliance MLOps frameworks (AuditOps) to sustainable manufacturing pipelines.
Desktop and web tools — CASTRA, PDB@, Comat, RSMD, Active Motif Finder — for structural, genomic, and mutation analysis workflows.
Field-deployed apps and standalone databases/tools built and maintained for the wider research community.
Analyses lung sound recordings for preliminary respiratory assessment. Built with Gowri Sankhar S.
Experimental properties for Deep Eutectic Solvents and Ionic Liquids, filterable by HBA/HBD.
Identifies snake species from a photo using deep learning models.
Turns abstract learning into interactive neural-style knowledge maps — concepts as neurons, understanding as connection strength — to surface gaps and guide study.
Retrieval-augmented Q&A grounded in 35M+ papers and 100+ tool docs, with code generation, conversation memory, and confidence scoring.
(A) NodeMCU ESP32 (B) MAX30100 pulse oximeter (C) TCS34725 RGB sensor (D) DS18B20 temperature sensor
A health-tech prototype integrating embedded systems, IoT, and real-time monitoring — sensor fusion and scalable data pipelines aimed at making health monitoring more accessible.
1000+ annotated plant metabolites with SMILES, formulae, and structure files, linked to KEGG, PubChem & ChEBI.
Visit PMDB →27 subunit types, 522 non-redundant genes across 20 sequenced organisms.
Visit SWI/SNF Infobase →1,457 proteins, 878 allosteric sites across 11 protein families, with drug annotations and signaling networks — connecting scattered allosteric findings into one knowledge network.
Visit AlloSDB →Calculates puckering coordinates, classifies ring conformations, and visualises 3D structures & pseudorotation paths, per Cremer & Pople (1975).
Visit PuckeringDB →Estimates heart rate, systolic and diastolic blood pressure from stacked images and derived PPG signals using a combined CNN-LSTM model, five-fold cross-validated.
Try the demo →Finds motif occurrences tolerant of insertions, deletions and mismatches via ASM scoring.
Visit AMF →Graphical Viewer, Ramachandran Explorer and PDB Editor, integrating ClustalW.
Visit PDB@ →Generates unit-cell molecules from a CIF file using the space group's symmetry operations.
Visit CIFSYM →Builds residue interaction networks from PDB files; exact Brandes betweenness centrality & community detection.
Visit ResComm →Predicts drug-protein interactions from a protein sequence and compound SMILES using harmonic resonance frequency analysis with knowledge-based enhancement — 100% accuracy, precision & recall on validation test cases.
Visit CPIVP →All tracked publications. Ranked by citation impact — impact factor (IF) shown where indexed.
Collaborations, students, and data requests welcome.
Reach out about co-authorship, database access, or joining the group.