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Modeling of Drug - loading biopolymers with high specificity and selectivity by artificial intelligence approaches

Implementing Organization

Amrita School Of Biotechnology, Vallikkavu

About

ANN based drug loading molecular imprinting polymers MIPs design will be exciting to develop highly specific and selectively recognising the targeted site. In developing in silico MIPs which helps to understand the impact of binding and drug release efficiency further reducing the time, cost.

Patents

NA

Outcome / Output

Computational descriptors of drug, functional monomer and mobile phase calculated imprinting factors lead to efficient MIPs that are specific to a drug. As the drug loaded MIPs neural network ANN studies are unexplored , our proposal will be challenging and have a lot of impact on understanding drug delivery mechanisms in a broad spectrum of cancers.
Quick Information
Thrust Areas
Pharmaceutical Sciences
Focus Area
Digital Health, Biomaterials designing
Sanction Amount
₹ NA
Status
proof of concept
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