Quantitative Structure-Activity Relationship (QSAR) Modeling: A Recent Trend in Drug Design
QSAR, Computer-Aided Drug Design, CADD, Molecular Modeling, Drug Discovery, Pharmaceuticals, Computational Chemistry, Minitab Software, Regression Modeling, Energy Minimization, Pharmacophore Modeling, Pharmaceutical Development, Molecular Simulation, Rational Drug Design, Force Field, QSAR Modeling, Correlation Coefficient, Model Validation, Computational Approaches, Drug Properties, Pharmaceutical Research
Virtual (Google Meet)
Self Paced
Moderate
1 Month
1
About
The Unveiling the Power of QSAR: Pioneering Trends in Computer-Aided Drug Design program is a comprehensive educational event designed to immerse participants in the world of Quantitative Structure-Activity Relationship (QSAR) modeling and its contemporary applications in Computer-Aided Drug Design (CADD). This program is meticulously crafted to provide a deep understanding of the intricate interplay between computational science and pharmaceutical research, offering a roadmap to harness the potential of QSAR in the drug development process.
Aim
The aim of this program is to empower participants with the latest insights and practical knowledge in Quantitative Structure-Activity Relationship (QSAR) modeling and its applications in Computer-Aided Drug Design (CADD). Through interactive sessions and hands-on experience with Minitab software, participants will gain a comprehensive understanding of how QSAR techniques enhance the drug development process.
Courses Objectives
- Introduction to CADD and QSA: Provide a foundational understanding of Computer-Aided Drug Design (CADD) and Quantitative Structure-Activity Relationship (QSAR) modeling.
- Hands-On QSAR Skills: Equip participants with practical skills, including QSAR modeling using Minitab software and data analysis techniques.
- Real-World Applications: Illustrate the practical applications of QSAR in pharmaceutical research and drug development through case studies.
- Enhanced Problem-Solving: Foster critical thinking and problem-solving abilities in the context of drug design and computational chemistry.
- Career Advancement: Empower participants with knowledge and skills to advance their careers in pharmaceuticals, computational chemistry, and related fields.
Courses Structure
Day 1:
- CADD and Molecular Modeling
- Why CADD and Molecular Simulation
- Force Field and Energy minimization
- Drug Development Process
- Process of CADD and Technology Impact
- Phases of CADD, methodology and Strategies
Day 2:
- QSAR and Drug Design
- Steps in QSAR
- QSAR Modeling importance in CADD
- QSAR Data Analysis
- Potential Drug Properties
- Pharmacophore Modeling
Day 3:
- Introduction of Minitab software
- Multiple Linear Regression Model
- PRESS, SSY and Leave one out (LOO)
- Applications of QSAR
- Correlation coefficient and Model Validation
- Applications of QSAR in pharmaceutical development
Participant’s Eligibility
Pharmaceutical Researchers, Medicinal Chemists, Chemoinformaticians, Pharmacologists, Bioinformaticians, Academics and Students, Data Scientists and Computational Biologists, Regulatory Affairs Professionals, Entrepreneurs and Startups, Pharmaceutical Marketers: Marketing, Chemistry and Biology Students
Important Dates
Registration Ends
2023-11-03
Indian Standard Timing 07:00 PM
Courses Dates
2023-11-03 to 2023-11-05
Indian Standard Timing 08:30 PM
Courses Outcomes
- Proficiency in QSAR Modeling: Participants will gain hands-on experience and proficiency in using QSAR modeling techniques to predict and optimize drug properties.
- Understanding of CADD Principles: Participants will acquire a solid understanding of Computer-Aided Drug Design (CADD) principles, including molecular modeling and simulation.
- Real-World Application: Participants will be able to apply QSAR methods to real-world pharmaceutical challenges, enhancing their problem-solving abilities.
- Enhanced Career Prospects: Attendees will leave the program with valuable skills and knowledge that can boost their career opportunities in pharmaceuticals, computational chemistry, and related fields.
- Networking and Collaboration: The program will provide a platform for networking and collaboration with experts and peers in the field, fostering professional relationships and knowledge sharing.
Fee Structure
Student
INR. 1199
USD. 40
Ph.D. Scholar / Researcher
INR. 1499
USD. 45
Academician / Faculty
INR. 1999
USD. 50
Industry Professional
INR. 2499
USD. 75
We are excited to announce that we now accept payments in over 20 global currencies, in addition to USD. Check out our list to see if your preferred currency is supported. Enjoy the convenience and flexibility of paying in your local currency!
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