Featured Services
We provide an extensive array of services in Next Generation Sequencing with genomic analysis in Metagenomics, Chip Seq, DNA Seq (Ref & DeNovo) and RNA Seq (Ref & DeNovo). Our work is unique as we provide the results in a very short span of time, so that they can be used very efficiently and effectively by the diagnostic labs. For research project we take a minimum of 10 Sequences and maximum can go up to any number. We believe in delivering efficient works in shortest span of time possible.
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.
Our Molecular Dynamics Simulations service offers unparalleled insight into biomolecular dynamics and structural stability through both Atomistic and Coarse-Grained models. This powerful solution enables professionals in pharmaceuticals, biotechnology, and healthcare to accelerate drug discovery by analyzing protein-ligand interactions, optimizing compound designs, and ensuring biomolecular stability. With tailored simulations adapted to project-specific needs, clients can gain a comprehensive view of molecular behavior, making data-driven decisions that improve therapeutic efficacy. Each service is customized to streamline research and development, enhancing productivity and innovation in complex biological systems. Partner with us to enhance your research and development initiatives with powerful molecular dynamics simulations. Get in touch today to discover how we can help you push the boundaries of innovation in your field.
Empower your research with advanced Quantum Mechanics (QM) calculations, tailored for the pharmaceutical, biotechnology, and healthcare industries. Using the ORCA software, our service provides in-depth ligand interaction studies, focusing on complexation energy calculations to evaluate ligand effectiveness in critical applications such as drug discovery, biomolecular stability, and molecular interactions. Designed for researchers and professionals, our QM services bring a new level of precision to component analysis, ensuring optimized ligand selection for improved efficacy and minimized unwanted interactions. With expertise originally developed in the semiconductor industry, we now bring this advanced modeling technique to the life sciences, supporting your R&D goals with computational accuracy that informs your project from early-stage discovery to final validation. Connect with us to discover how our Quantum Mechanics Calculations can drive your innovation forward.
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.
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.
