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Computational Chemistry
Full range of in silico drug design services including Structure-based and Ligand-based design
Rigid/Flexible/Covalent docking
QSAR/Pharmacophore models
Scaffold hoping
Cheminformatics
ADME/T Prediction and more
Medicinal Chemistry
Insightful Medicinal Chemistry and Drug Design support to NCE Discovery Programs
Design and synthesis of focused libraries
SAR design
Generating virtual libraries
Hit to lead identification
IND-candidate selection
Synthetic Chemistry
Accelerate Synthetic Chemistry through FTE/FFS models
Focused and analog library
Scaffold and building block
Route design and optimization
Impurities and metabolites
Process Chemistry
One-stop solution for your API / CMC development strategy
Process development of NCEs
Complete process optimization and validation
GMP manufacturing of APIs
NDA filing through DMF status
GMP manufacturing
GMP manufacturing of API and intermediates to support IND, ANDA and NDA filings
Pilot, pre-validation and validation batches
Manufacturing for Toxicology studies
Manufacturing for Clinical and Commercial phase
Analytical Chemistry
Complete Analytical Development and Validation support across different stages of drug discovery
Analytical method development, validation and transfer
Stability studies
Evaluation and control of potential genotoxic impurities
All regulatory filing support
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