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Computer Aided Drug Design Book B.Pharm 8th Semester

Click below to Buy E-Book Edition:
Buy Thakur Publication’s Computer Aided Drug Design book for B.Pharm 8th Sem as per Latest Syllabus PCI. This is the latest book of computer aided drug design.
‘Computer Aided Drug Design’ is a book for B.Pharm 8th semester students as per the PCI syllabus.
EXPRESS SHIPPING · REVISED EDITION · EXAM-ORIENTED CONTENT
It covers the concepts and applications of computer-aided drug design, such as drug discovery and development, molecular modeling, pharmacophore mapping, docking, QSAR, and virtual screening. The book is written by Dr. V. Ganesan and Dr. R. Xavier Arulappa. It is a comprehensive and updated resource for pharmacy students and researchers. ISBN- 978-93-90972-05-0
Tax excluded
Click below to Buy E-Book Edition:
Buy Thakur Publication’s Computer Aided Drug Design book for B.Pharm 8th Sem as per Latest Syllabus PCI. This is the latest book of computer aided drug design.
‘Computer Aided Drug Design’ is a book for B.Pharm 8th semester students as per the PCI syllabus.
EXPRESS SHIPPING · REVISED EDITION · EXAM-ORIENTED CONTENT
It covers the concepts and applications of computer-aided drug design, such as drug discovery and development, molecular modeling, pharmacophore mapping, docking, QSAR, and virtual screening. The book is written by Dr. V. Ganesan and Dr. R. Xavier Arulappa. It is a comprehensive and updated resource for pharmacy students and researchers. ISBN- 978-93-90972-05-0
Syllabus
Computer Aided Drug Design
(Course Code: BP807ET)
Module 01 10 Hours
Introduction to Drug Discovery and Development
· Stages of Drug Discovery and Development.
Lead Discovery and Analog Based Drug Design
· Rational Approaches to Lead Discovery Based on Traditional Medicine, Random Screening, Non-Random Screening, Serendipitous Drug Discovery, Lead Discovery Based on Drug Metabolism, Lead Discovery Based on Clinical Observation.
Analog-Based Drug Design
· Bioisosterism, Classification, Bioisosteric Replacement.
· Any Three Case Studies.
Module 02 10 Hours
Quantitative Structure Activity Relationship (QSAR)
· SAR versus QSAR, History and Development of QSAR, Types of Physicochemical Parameters, Experimental and Theoretical Approaches for the Determination of Physicochemical Parameters Such as Partition Coefficient, Hammet’s Substituent Constant and Tafts Steric Constant.
· Hansch Analysis, Free Wilson Analysis, 3D-QSAR Approaches Like COMFA and COMSIA.
Module 03 10 Hours
Molecular Modeling and Virtual Screening Techniques
Virtual Screening Techniques
· Drug Likeness Screening, Concept of Pharmacophore Mapping and Pharmacophore Based Screening.
Molecular Docking
· Rigid Docking, Flexible Docking, Manual Docking, Docking based Screening.
· De novo Drug Design.
Module 04 08 Hours
· Informatics & Methods in Drug Design.
· Introduction to Bioinformatics, Chemo Informatics.
· ADME Databases, Chemical, Biochemical and Pharmaceutical Databases.
Module 05 07 Hours
Molecular Modeling
· Introduction to Molecular Mechanics and Quantum Mechanics.
· Energy Minimisation Methods.
· Conformational Analysis, Global Conformational Minima Determination