慢慢冲刷 发表于 2025-4-1 03:17:35

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深陷 发表于 2025-4-1 09:00:45

https://doi.org/10.1007/978-3-319-42337-1 of the putative ligand binding site from the generic retinal binding pocket to the whole receptor. In the present study, a workflow is presented starting from the selection of the target sequence, guiding through the GPCR modeling process, and finishing with ligand placement and pose validation.

不自然 发表于 2025-4-1 12:13:51

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Aromatic 发表于 2025-4-1 15:30:33

Dave Webb,Eduardo Wills-Herrerachallenging task, and need to be taken into consideration throughout the design process. In this chapter, we focus on nuances of targeting GPCR allosteric sites in computational drug design efforts, in particular with application of docking, virtual screening, and molecular dynamics.

atopic-rhinitis 发表于 2025-4-1 20:25:59

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NICE 发表于 2025-4-2 01:19:10

GPCR Homology Model Generation for Lead Optimization, of the putative ligand binding site from the generic retinal binding pocket to the whole receptor. In the present study, a workflow is presented starting from the selection of the target sequence, guiding through the GPCR modeling process, and finishing with ligand placement and pose validation.
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查看完整版本: Titlebook: Computational Methods for GPCR Drug Discovery; Alexander Heifetz Book 2018 Springer Science+Business Media LLC 2018 G protein-coupled rece