C-mAIn@annauniv.edu
044-22359938
Cancer has become one of the most fatal and dreadful diseases worldwide, a lot of anti-cancer
drugs had been approved for treating these malignant neoplasms. But their therapeutic
applications are severely limited due to their adverse side effects including lethal
cardiomyopathy, neurological disturbances, gastrointestinal problems, bone marrow suppression
etc. Many effective drugs had been withdrawn from the market because of their lethal side
effects in patients. These side effects are due to their reduced specificity towards the target
cells and their undesired binding affinity towards the normal cells.
Computer aided drug designing can be used in designing drug delivery systems with reduced size
effects and increased therapeutic potential in treating the malignant neoplasms. Targeted
delivery of the drugs to the diseased site and preventing them from reaching healthy tissues can
drastically improve their therapeutic profiles. Investigation on the interactions between the
FDA approved drugs and the carriers, especially 2-D nano carrier can lead to the development of
effective drug delivery systems for treating this disease.
Understanding the interactions between the drug carrier complex and the macromolecules like
proteins present in our body is an essential part in designing an effective drug delivery
system. Accurate Ab-Initio Density Functional Theory Calculations based on the advanced quantum
mechanical techniques can be used for understanding the interactions between the drug and
carrier. Molecular dynamics calculations can be used in understanding the protein-drug
interactions. Various physical and chemical properties of the drug carrier complex including the
bond analysis, spectral analysis and electrostatic potential surface mapping can be obtained
using the above mentioned quantum chemical methods that can be utilized in design better drug
delivery systems.
Sir CV Raman Block , Anna University.
C-mAIn@annauniv.edu
044-22359938
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