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Evaluating the Effectiveness of Cancer Drug Sensitization In Vitro and In Vivo
Published on: February 6, 2015
Recent Trends in Computer-aided Drug Design for Anti-cancer Drug Discovery
Iashia Tur Razia1, Ayesha Kanwal1, Hafiza Fatima Riaz2
1Department of Biotechnology, University of Okara, Okara, Pakistan.
Abstract:
Cancer is considered one of the deadliest diseases globally, and continuous research is being carried out to find novel potential therapies for myriad cancer types that affect the human body. Researchers are hunting for innovative remedies to minimize the toxic effects of conventional therapies being driven by cancer, which is emerging as pivotal causes of mortality worldwide. Cancer progression steers the formation of heterogeneous behavior, including self-sustaining proliferation, malignancy, and evasion of apoptosis, tissue invasion, and metastasis of cells inside the tumor with distinct molecular features. The complexity of cancer therapeutics demands advanced approaches to comprehend the underlying mechanisms and potential therapies. Precision medicine and cancer therapies both rely on drug discovery. In vitro drug screening and in vivo animal trials are the mainstays of traditional approaches for drug development; however, both techniques are laborious and expensive. Omics data explosion in the last decade has made it possible to discover efficient anti-cancer drugs via computational drug discovery approaches. Computational techniques such as computer-aided drug design have become an essential drug discovery tool and a keystone for novel drug development methods. In this review, we seek to provide an overview of computational drug discovery procedures comprising the target sites prediction, drug discovery based on structure and ligand-based design, quantitative structure-activity relationship (QSAR), molecular docking calculations, and molecular dynamics simulations with a focus on cancer therapeutics. The applications of artificial intelligence, databases, and computational tools in drug discovery procedures, as well as successfully computationally designed drugs, have been discussed to highlight the significance and recent trends in drug discovery against cancer. The current review describes the advanced computer-aided drug design methods that would be helpful in the designing of novel cancer therapies.
Insights
Computational drug discovery offers a faster, cheaper alternative to traditional methods for finding new cancer therapies. This review highlights computer-aided drug design techniques crucial for developing innovative anti-cancer treatments.
Area of Science:
- Oncology and Computational Chemistry
- Drug Discovery and Development
Background:
- Cancer remains a leading global cause of mortality, necessitating novel therapeutic strategies beyond conventional treatments.
- Traditional drug discovery methods like in vitro and in vivo studies are time-consuming and costly.
- The complexity of cancer necessitates advanced approaches for understanding disease mechanisms and identifying effective therapies.
Approach:
- This review explores computational drug discovery, including computer-aided drug design (CADD).
- Key CADD techniques discussed are target site prediction, structure- and ligand-based design, quantitative structure-activity relationship (QSAR) analysis, molecular docking, and molecular dynamics simulations.
- The role of artificial intelligence, databases, and computational tools in advancing anti-cancer drug discovery is examined.
Key Points:
- Computational methods, fueled by omics data, enable efficient anti-cancer drug discovery.
- CADD is pivotal for identifying novel drug targets and designing potential therapeutic agents.
- Successful examples of computationally designed drugs underscore the significance of these approaches.
Conclusions:
- Advanced CADD methods are essential for designing next-generation cancer therapies.
- Computational drug discovery accelerates the identification of effective and less toxic anti-cancer treatments.
- Integrating AI and computational tools is transforming the landscape of cancer drug development.
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