Computer-Aided Drug Design and Drug Discovery: A Prospective Analysis

In the dynamic landscape of drug discovery, Computer-Aided Drug Design (CADD) emerges as a transformative force, bridging the realms of biology and technology. This paper overviews CADDs historical evolution, categorization into structure-based and ligand-based approaches, and its crucial role in ra...

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Vydáno v:	Pharmaceuticals (Basel, Switzerland) Ročník 17; číslo 1; s. 22
Hlavní autoři:	Niazi, Sarfaraz K., Mariam, Zamara
Médium:	Journal Article
Jazyk:	angličtina
Vydáno:	Switzerland MDPI AG 22.12.2023 MDPI
Témata:	Algorithms Artificial intelligence Biology Chemoinformatics Computer simulation Computer-Aided Drug Design (CADD) Drug discovery Hydrogen bonds Kinases Ligands Machine learning Machine Learning and Artificial Intelligence (AI) Metabolism molecular docking molecular modeling Pharmaceutical industry Pharmacokinetics Proteins R&D Research & development Review Germany Computer-Aided Drug Design (CADD) molecular docking drug discovery molecular modeling target identification Chemoinformatics Machine Learning and Artificial Intelligence (AI)
ISSN:	1424-8247, 1424-8247
On-line přístup:	Získat plný text
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