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Design & Synthesis of Libraries
Utilizing our strength in Medicinal and
Computational Chemistry, we design and synthesize lead-like, drug-like fragment and molecule libraries to enrich chemical space of our client’s
compound repository. Some of the methods / models adapted are:
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| Structure-based
Designing Methods |
Ligand-based Designing Methods
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Structural Biology Methods
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- Analysis and Modeling of Target Protein Structures
- Virtual Screening Models
- Fragment-based Design
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- QSAR Models
- Pharmacophore Models
- Generation of Drug-like & ADME/ Toxicology Filters
- Library Generation
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- Co-crystal structures
- GVK BIO Medicinal Chemistry Library Parameters
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