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Titlebook: Computer-Aided Drug Discovery; Wei Zhang Book 2016 Springer Science+Business Media New York 2016 Computational technologies.Structure pred

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发表于 2025-3-23 12:25:35 | 显示全部楼层
The Rise and Evolution of PAYG-Systems,mbined with other drug discovery software. In this chapter, we introduce the computational methods and protocols used in CAVITY, and use examples to further illustrate the detailed procedures of how to apply this computational software.
发表于 2025-3-23 14:50:48 | 显示全部楼层
https://doi.org/10.1007/978-3-030-53925-2, estimating the binding energy of the ligands, conformational sampling, analysis of molecular interactions, deriving partial charges, and generating quantitative structure-activity relationship (QSAR) models.
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Applications of the Fragment Molecular Orbital Method to Drug Research,, estimating the binding energy of the ligands, conformational sampling, analysis of molecular interactions, deriving partial charges, and generating quantitative structure-activity relationship (QSAR) models.
发表于 2025-3-24 07:18:35 | 显示全部楼层
https://doi.org/10.1007/978-1-4939-3521-5Computational technologies; Structure prediction; Fragment-based drug design; CADD; Binding site mapping
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Wei ZhangFeatures practical, hands-on instruction for the use of CADD systems.Includes tips from experts in the field to ensure successful implementation.Focuses on the vital early stages of the drug discovery
发表于 2025-3-24 19:24:05 | 显示全部楼层
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