Scientific Bio-Minds drug discovery & development team is provising support on phytochemical extraction, characterization and insilico screening to potential lead molecules.
We identify the medicinal plants, extract the compounds using different solvents and identify the chemicals using analytical techniques.
Using Different chemical databases to identify chemical structures and screen based on drug-like prediction and formulation.
We provide training on molecular docking, virtual screening & Molecular Dynamics of phytochemicals, lead compounds.
Identifying various medicinal plants to isolate drug like molecules present in plant parts using analytical methods.
Individually isolated phytochemicals were used to HPLC, LC-MS, GC-MS etc to predict phytocompounds.
Spectroscopic data is used to statistical data analysis to predict the best active potential molecule.
Using systems biology to understand the disease condition and select the potential target proteins.
Target protein sequences are used for homology modelling minimize energy to predict active molecule.
Selection of lead molecules from chemical library based on target structures as potential lead molecule.
The selected lead molecules were used to predict drug-like characters as potential lead molecules.
The selected lead molecules were used to study docking against protein-drug, protein-peptide etc...
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