Apraxia 发表于 2025-3-23 12:25:35

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.

mosque 发表于 2025-3-23 14:50:48

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.

theta-waves 发表于 2025-3-23 19:26:03

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B-cell 发表于 2025-3-24 02:12:41

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Chagrin 发表于 2025-3-24 03:50:33

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.

obnoxious 发表于 2025-3-24 07:18:35

https://doi.org/10.1007/978-1-4939-3521-5Computational technologies; Structure prediction; Fragment-based drug design; CADD; Binding site mapping

无聊点好 发表于 2025-3-24 12:51:03

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CUMB 发表于 2025-3-24 15:30:26

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

Musket 发表于 2025-3-24 19:24:05

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defray 发表于 2025-3-25 02:06:28

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