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Our Featured Services
MOLECULAR DOCKING
Several types of Molecular Docking services are given by BioDiscovery Group, like Protein-Ligand, Protein-Protein, Drug-Protein, RNA-Protein, DNA-Protein, DNA-Ligand / Drug, Antigen-Antibody, Enzyme-substrate, Protein-Inhibitor to Biotech & Pharma companies, Colleges, Research institutes and Research Scholars for their research projects or R&D works. We have conducted many researches for different diseases like Tuberculosis, HIV, Cancer, etc. For research projects we provide write ups of results which can be used for international publication.
MD SIMULATIONS
Our Molecular Dynamics and Molecular Mechanics services provide detailed insight into biomolecular stability and interaction behavior, covering protein-ligand complexes, protein-protein and protein-peptide systems, membrane proteins, DNA/RNA complexes, and enzymes. Simulations are built on validated force fields and analyzed for structural stability, interaction persistence, and conformational dynamics, giving pharmaceutical, biotechnology, and academic research teams a clear picture of how a molecule actually behaves under physiological conditions. Binding energetics are assessed through MM/PBSA and MM/GBSA calculations, supporting ligand prioritization, mutation and resistance studies, and structure-guided optimization. Each project is scoped around the specific research question, from a single stability assessment to a full publication-ready study with detailed reporting. Whether the goal is validating a docking result, understanding a resistance mechanism, or supporting a manuscript, our team designs the simulation approach around what the data needs to show. Get in touch to discuss your next molecular modelling project.
PROJECT CONSULTANCY
We offer expert project consultancy for students, researchers, and professionals in Bioinformatics, Drug Discovery, Molecular Docking, MD Simulations, and NGS Data Analysis. Our experienced scientists help you overcome project roadblocks by providing step-by-step guidance from troubleshooting to result interpretation using real-world approaches and advanced computational tools. We also guide you from project design to result interpretation using real-world approaches and the latest computational tools. Get personalized one-on-one mentoring to overcome technical challenges and publish high-quality results. Whether it’s a thesis, dissertation, or industrial research — we help you achieve accuracy, clarity, and confidence.
ENHANCED SAMPLING SIMULATIONS
Accelerate your pharmaceutical, biotechnology, and healthcare research with advanced Enhanced Sampling techniques, including umbrella sampling and metadynamics. This specialized service offers a deep exploration of conformational landscapes, allowing for the analysis of biomolecular dynamics, energy barriers, and rare event occurrences with precision and accuracy. Ideal for professionals and researchers in drug discovery, structural biology, and protein engineering, our Enhanced Sampling Simulations reveal molecular pathways and states that are often inaccessible with conventional methods. Leverage our expertise in advanced sampling methods to gain insights into structural transitions, binding affinity, and molecular stability, ultimately enabling data-driven decisions for therapeutic development and biotechnological innovation. Our customized simulations are tailored to your project’s needs, providing powerful computational support to optimize the efficiency and reliability of your R&D processes. Contact us to see how Enhanced Sampling Simulations can unlock new dimensions in your molecular research.
BINDING ENERGY CALCULATIONS- MM/PBSA
Enhance your drug discovery and biomolecular research with our specialized Binding Energy Calculations service, utilizing the MM/PBSA (Molecular Mechanics/Poisson-Boltzmann Surface Area) approach. This service offers accurate and efficient ligand binding affinity predictions, providing critical insights into molecular interactions, binding strength, and compound efficacy. Tailored for professionals and researchers in the pharmaceutical, biotechnology, and healthcare sectors, our MM/PBSA calculations help streamline candidate selection, predict therapeutic potential, and optimize lead compounds for improved target binding. Through our expertise in binding energy assessment, you’ll gain detailed data on the energetics of complex formations, enabling better-informed decisions at each stage of drug development. Reach out to discover how our binding energy calculations can support your R&D needs with precision and reliability, driving forward impactful scientific advancements.
NEXT GENERATION SEQUENCING DATA ANALYSIS
We offer a comprehensive range of Next-Generation Sequencing analysis services, spanning RNA-Seq (Bulk and Single-Cell), Immune Repertoire Sequencing (BCR and TCR), Integrated Single-Cell Multi-Omics, ATAC-Seq, Microbial Genomics (Whole Genome, 16S, Metagenomics and Metatranscriptomics), and Epigenomics (DNA Methylation Analysis). Our analysis pipelines are designed to deliver results within a short turnaround time, allowing diagnostic labs and research teams to put the data to use quickly and effectively. For research projects, we accept a minimum of 10 samples, with no upper limit on project size. Speed and scientific rigor go hand in hand in everything we deliver.
