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The Computer-Aided Drug Design in Taste Masking (CADD) program integrates computational methods with pharmaceutical science to tackle the challenge of improving the taste of medications. Leveraging advanced modeling techniques, participants delve into the intricate molecular structures of drugs, aiming to design formulations that effectively mask their bitter taste. Through virtual screening and structure-activity relationship analysis, the program seeks to identify novel compounds or optimize existing ones, ensuring they not only retain their therapeutic efficacy but also become more palatable for patients, especially for those with sensitive taste buds such as children and the elderly. By combining the power of computational approaches with pharmaceutical innovation, this program contributes to enhancing patient satisfaction and medication adherence, ultimately improving healthcare outcomes.
The Computer-Aided Drug Design in Taste Masking (CADD) program integrates computational methods with pharmaceutical science to tackle the challenge of improving the taste of medications. Leveraging advanced modeling techniques, participants delve into the intricate molecular structures of drugs, aiming to design formulations that effectively mask their bitter taste. Through virtual screening and structure-activity relationship analysis, the program seeks to identify novel compounds or optimize existing ones, ensuring they not only retain their therapeutic efficacy but also become more palatable for patients, especially for those with sensitive taste buds such as children and the elderly. By combining the power of computational approaches with pharmaceutical innovation, this program contributes to enhancing patient satisfaction and medication adherence, ultimately improving healthcare outcomes.
The aim of the “Computer Aided Drug Design in Taste Masking (CADD)” program is to utilize computational methods and modeling techniques to design pharmaceutical compounds with improved taste masking properties. By leveraging computer-aided drug design (CADD) approaches, the program seeks to identify and optimize candidate molecules that effectively mask the bitter taste of pharmaceutical drugs, making them more palatable and acceptable for patients, particularly in pediatric or geriatric populations. Through a combination of molecular modeling, virtual screening, and structure-activity relationship (SAR) analysis, the program aims to expedite the discovery and development of taste-masked formulations, ultimately enhancing patient compliance, adherence to medication regimens, and therapeutic outcomes.
PhD in Computational Mechanics from MIT with 15+ years of experience in Industrial AI. Former Lead Data Scientist at Tesla and current advisor to Fortune 500 manufacturing firms.
Professional Certification Program
Day 1: Introduction to Computer-Aided Drug Design and Taste Masking
Basics of Drug Design and Taste Masking
Principles of Taste Perception and Evaluation
Computational Techniques in Drug Design
Day 2: Computational Tools and Techniques for Taste Masking
Molecular Docking and Binding Analysis
In Silico Formulation Design and Optimization
Day 3: Case Studies
Case Studies on Taste Masking in Various Drug Delivery Systems
Interactive Discussion and Future Trends
2023-06-24
Indian Standard Timing 02:00 PM
2023-06-24 to 2023-06-26
Indian Standard Timing 03:00 PM
INR. 1199
USD. 40
INR. 1499
USD. 45
INR. 1999
USD. 55
INR. 2499
USD. 80
Standard Fee: INR 11,998 USD 200
Discounted Fee: INR 5999 USD 100
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