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Titlebook: Computational Drug Discovery and Design; Mohini Gore,Umesh B. Jagtap Book 2024Latest edition The Editor(s) (if applicable) and The Author(

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51#
發(fā)表于 2025-3-30 10:13:26 | 只看該作者
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發(fā)表于 2025-3-30 20:30:40 | 只看該作者
Erbschaft- und Schenkungsteuerrecht,lications of predictive modeling and generative modeling to discover and design safe and effective antimicrobial peptides. We will also present their current limitations and suggest future research directions, applicable to peptide drug design campaigns.
54#
發(fā)表于 2025-3-30 23:55:46 | 只看該作者
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發(fā)表于 2025-3-31 02:36:16 | 只看該作者
Expanding the Landscape of Amyloid Sequences with CARs-DB: A Database of Polar Amyloidogenic Peptidf predicted CARs from intrinsically disordered regions. This protocol chapter describes how to use CARs-DB to search for sequences of interest that might be connected to disease or functional protein–protein interactions. In addition, we provide study cases to illustrate the database’s features to users. The CARs-DB is readily accessible at ..
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Accelerating the Discovery and Design of Antimicrobial Peptides with Artificial Intelligence,lications of predictive modeling and generative modeling to discover and design safe and effective antimicrobial peptides. We will also present their current limitations and suggest future research directions, applicable to peptide drug design campaigns.
59#
發(fā)表于 2025-3-31 18:50:13 | 只看該作者
60#
發(fā)表于 2025-3-31 23:38:56 | 只看該作者
https://doi.org/10.1007/978-3-8349-8138-7es of chemicals. This approach makes use of molecular modeling and docking simulations to assess the small molecule’s ability to bind to the desired protein. Virtual screening has a bright future, as high computational power and modern techniques are likely to further enhance the accuracy and speed of the process.
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