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标题: 已解决:使用LCPO方法计算non-polar component of desolvation free energy应如何... [打印本页]

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Author:
乄whisper乄    时间: 2025-5-21 08:41
标题: 已解决:使用LCPO方法计算non-polar component of desolvation free energy应如何...
本帖最后由 乄whisper乄 于 2025-5-21 09:06 编辑

文献"Assessing the performance of MM/PBSA and MM/GBSA methods. 9. Prediction reliability of binding affinities and binding poses for protein-peptide complexes"
Materials and Methods 部分 MM/PBSA and MM/GBSA calculations 中提到“The non-polar component of desolvation free energy was estimated by the LCPO algorithm 56 where γ and b were set to 0.0072 and 0, respectively.”请问是在GBSA input文件中设置该项对应的参数?还是使用对应工具计算?


作者
Author:
sobereva    时间: 2025-5-21 08:51
输入文件里可以设
surfoff、surften。详见手册
作者
Author:
乄whisper乄    时间: 2025-5-21 09:03
sobereva 发表于 2025-5-21 08:51
输入文件里可以设
surfoff、surften。详见手册

感谢老师




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