Drug Design Overview

This collection encompasses a broad range of topics related to drug design and discovery, covering methodologies like quantitative structure-activity relationship (QSAR), molecular docking, and artificial intelligence applications. It discusses the complexities of drug development, including the significance of combinatorial chemistry, bioisosterism, and the multi-disciplinary nature of this field. The documents highlight challenges such as drug resistance, and they delve into novel strategies for drug formulation and optimization, with a focus on improving therapeutic efficacy and safety.

Ai assisted tools used in drug design.pdf
principle and practice of drug design.pptx
"Detailed 3D-QSAR PowerPoint Explaining Methods, Models, and Pharmaceutical Applications
Drug Chemistry, Absorption and Distribution
Green Chemistry Approaches In Drug Synthesis.pptx
Python-Application-in-Drug-Design by R D Jawarkar.pptx
COMPUTER AIDED DRUG DESIGNING A BIOINFORMATICS TOPIC
Computer Aided Drug Design: Basic Concepts and Applications
MEDICINAL CHEMISTRY PROSPECTIVES IN DESIGN OF EGFR INHIBITORS.pptx
DRUG DESIGN, DRUG DISCOVERY AND MOLECULAR DOCKING
Concepts of Rational Drug design in drug discovery.pptx
Pharmacophore Modeling – Detailed Notes by Rishabh Tiwari.pptx
Transdermal Drug Delivery System (TDDS)
In silico Drug Design in Pharmaceutical chemistry.pptx
Molecular modelling and docking in CADD.pptx
Synthesis And Biological Assessment of BUB1B Inhibitors for The Treatment of Clear Cell Renal Cell Carcinoma
IONISATION,SOLUBILITY -Physicochemical property for biological activity unit-1 semester -IV
Analogue Design: Strategies and Principle
RATIONAL DRUG DESIGN IN BIOINFORMATICS.pdf