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Titlebook: CADD and Informatics in Drug Discovery; Mithun Rudrapal,Johra Khan Book 2023 The Editor(s) (if applicable) and The Author(s), under exclus

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21#
發(fā)表于 2025-3-25 04:22:56 | 只看該作者
22#
發(fā)表于 2025-3-25 07:49:16 | 只看該作者
https://doi.org/10.1007/3-211-37844-8DD) have been employed with effectiveness in the procedures of developing medications. This article presents a thorough analysis of structure-based drug design proposals for the creation of novel LOX inhibitors and COX inhibitors.
23#
發(fā)表于 2025-3-25 11:52:40 | 只看該作者
Computational Modelling and Simulations in Drug Design, Drug Discovery such as “Structure-Based Drug Design” (SBDD) and “Ligand-Based Computer-Aided Drug Design,” ADMET prediction in Computer-Aided Drug Design, and Molecular Dynamic simulation in Drug Discovery.
24#
發(fā)表于 2025-3-25 18:36:30 | 只看該作者
Computational Methods in Natural Products-Based Drug Discovery,d associated challenges like database management. However, the advantages related to computational approaches might outweigh the risks. The NP-based drug discovery ought to have a vast future scope in the pipeline.
25#
發(fā)表于 2025-3-25 22:46:14 | 只看該作者
26#
發(fā)表于 2025-3-26 03:11:37 | 只看該作者
CADD Approaches in Anti-inflammatory Drug Discovery,DD) have been employed with effectiveness in the procedures of developing medications. This article presents a thorough analysis of structure-based drug design proposals for the creation of novel LOX inhibitors and COX inhibitors.
27#
發(fā)表于 2025-3-26 06:51:52 | 只看該作者
28#
發(fā)表于 2025-3-26 09:53:43 | 只看該作者
29#
發(fā)表于 2025-3-26 13:41:53 | 只看該作者
30#
發(fā)表于 2025-3-26 19:55:38 | 只看該作者
Role of Bioinformatics in Drug Design and Discovery,e and mining potential for these data for drugs, and points out some underlying restrictions inside the data and the programs used to mine them, indicating novel approaches to improve examination of these different information formats, highlighting popular libraries, and software that are pertinent
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