Advanced Bioinformatics Research Lab
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DNI Lab specializes in cutting-edge computational approaches for drug discovery and molecular analysis. We utilize state-of-the-art software and methodologies to investigate molecular interactions, protein structures, and drug-target relationships. Our research contributes to the advancement of precision medicine and pharmaceutical sciences.
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Advanced molecular dynamics simulations using Schrodinger Desmond and GROMACS for studying protein behavior and drug interactions.
Protein-ligand docking studies using PyRx, HADDOCK, PandaDock, and SwissDock for drug design and optimization.
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Comprehensive drug-protein interaction analysis using Discovery Studio and PyMOL for structure-based drug design.
Our lab provides comprehensive bioinformatics and computational biology services to advance drug discovery and molecular research.
High-performance molecular dynamics simulations using Schrodinger Desmond and GROMACS for protein folding studies.
Learn MoreProtein-ligand docking using PyRx, HADDOCK, PandaDock, and SwissDock for drug discovery.
Learn MoreQuantum chemical calculations using Gaussian for molecular properties and reaction mechanisms.
Learn MoreComprehensive drug-protein interaction analysis using Discovery Studio and PyMOL.
Learn MoreLarge-scale virtual screening of compound libraries for lead compound identification.
Learn MoreBioinformatics sequence analysis, phylogenetic studies, and homology modeling.
Learn MoreAbsorption, distribution, metabolism, excretion, and toxicity prediction for drug candidates.
Learn MoreTailored computational analysis and research solutions for specific project needs.
Learn MoreDNI Lab provides cutting-edge bioinformatics and computational biology services to researchers, pharmaceutical companies, and academic institutions worldwide. Our expertise in molecular dynamics, docking, and quantum calculations enables breakthrough discoveries in drug development.
Partner with us to accelerate your research projects and gain insights into molecular mechanisms that drive biological processes.
Principal Investigator & Lab Director
DNI Lab, MBSTU
Leading researcher in computational biology and bioinformatics with extensive experience in molecular dynamics simulations, drug discovery, and structural biology. Specializes in developing computational approaches for understanding protein-ligand interactions and drug mechanism studies.
Published extensively in peer-reviewed journals and has supervised numerous graduate students in bioinformatics and computational chemistry research projects.
Our computational biology and bioinformatics services have helped researchers and pharmaceutical companies worldwide advance their drug discovery and molecular research projects.
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