Computational Chemistry & AI

Employing in silico methods in drug development helps toward identification of potent hits and lead molecules thereby reducing the risk of late-stage clinical failures. Our Computational and Medicinal Chemistry team specializes in drug discovery by leveraging advanced in silico virtual screening and molecular modeling techniques.

These include in silico virtual screening such as Ligand-based virtual screening, Structure-based virtual screening and Molecular Dynamics Simulations. Molecular modeling techniques such as Ligand-Based Drug Design approaches (pharmacophore modeling and QSAR), protein Structure-Based Drug Design like homology modeling, docking, and scoring, as well as fragment-based drug design. We provide an extensive range of in silico pharmacology services to support and optimize your drug discovery. Contact us to know more about how Novoridge can support your project and help you achieve your goals efficiently and cost-effectively.

In Silico Virtual Screening and Molecular Modeling Services

In Silico Virtual Screening

• Ligand-based virtual screening
• Structure-based virtual screening

Molecular Modeling Services

• Analogue-based design approaches
• Fragment-based design approaches
• Library Designing Approaches
• Ligand-based drug design approaches
• Protein structure-based drug design approaches