Review on Drug Design

Drug design is a multidisciplinary endeavor focused on the discovery and development of novel therapeutic agents with optimized efficacy, safety, and pharmacokinetic properties. It synthesizes principles from medicinal chemistry, pharmacology, molecular biology, and computational modeling to identify and refine lead compounds. Modern approaches include structure-based drug design (SBDD), which leverages the three-dimensional structures of biological targets, and ligand-based drug design (LBDD), which utilizes the chemical features of known active compounds. Recent advances in computational methods, high-throughput screening, and artificial intelligence have significantly accelerated the processes of lead identification and optimization. Iterative refinement is employed to improve properties such as binding affinity, selectivity, solubility, and metabolic stability, while minimizing off-target effects and toxicity. Ultimately, drug design plays a critical role in bridging the gap between target identification and clinical application, driving the development of innovative therapeutics for a wide range of diseases.

Publication Details

Journal
Zenodo (CERN European Organization for Nuclear Research)
Published
2025-09-26
DOI
https://doi.org/10.5281/zenodo.17204936
Primary Topic
Leptospirosis research and findings
Type
article
Field-Weighted Citation Impact
0.00
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article

Review on Drug Design

Zenodo (CERN European Organization for Nuclear Research)
Leptospirosis research and findings
article

Review on Drug Design

article en

Abstract

Drug design is a multidisciplinary endeavor focused on the discovery and development of novel therapeutic agents with optimized efficacy, safety, and pharmacokinetic properties. It synthesizes principles from medicinal chemistry, pharmacology, molecular biology, and computational modeling to identify and refine lead compounds. Modern approaches include structure-based drug design (SBDD), which leverages the three-dimensional structures of biological targets, and ligand-based drug design (LBDD), which utilizes the chemical features of known active compounds. Recent advances in computational methods, high-throughput screening, and artificial intelligence have significantly accelerated the processes of lead identification and optimization. Iterative refinement is employed to improve properties such as binding affinity, selectivity, solubility, and metabolic stability, while minimizing off-target effects and toxicity. Ultimately, drug design plays a critical role in bridging the gap between target identification and clinical application, driving the development of innovative therapeutics for a wide range of diseases.

Zenodo (CERN European Organization for Nuclear Research)
Openalex Percentile: Top 44%
Leptospirosis research and findings
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Review on Drug Design · Zenodo (CERN European Organization for Nuclear Research) (2025) | TGRS Research Map | TGRS