Discover Drugs LLP is a consultancy and contract research organisation here to offer its services in the area of drug discovery using varied tools of design and virtual screening. Involved in Structure- and Ligand-based drug design, we have experts on panel with years of experience in QSAR, Pharmacophore Modelling, Docking, Virtual Screening for Small Molecules or Fragments and Application of Techniques like Molecular Dynamics simulations and Free Energy Perturbation Calculations to solving queries related to Ligand binding to target proteins. Our experts are also venturing out into the design of macromolecules and antibodies. Discover Drugs with its rich experience computational chemistry looks forward to aid the industrial and academic researchers to expedite the drug discovery and development process. For more information on how we can help your research team rationally design and discover your next lead candidate, please visit SERVICES page to learn more or CONTACT US for free consultation.