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Prot-ΔΔG: Prediction of protein–protein binding affinity changes upon mutations with pre-training strategies.

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Title: Prot-ΔΔG: Prediction of protein–protein binding affinity changes upon mutations with pre-training strategies.
Authors: Zhou, Han1, Wang, Yuxiang1, Shi, Xiumin1, sxm@bit.edu.cn, Ma, Yongfeng1
Source: Journal of Computer-Aided Molecular Design; 6/25/2026, Vol. 40 Issue 1, p1-17, 17p
Database: Applied Science & Technology Source
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Header DbId: aci
DbLabel: Applied Science & Technology Source
An: 194868742
AccessLevel: 2
PubType: Academic Journal
PubTypeId: academicJournal
PreciseRelevancyScore: 0
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  Data: Prot-ΔΔG: Prediction of protein–protein binding affinity changes upon mutations with pre-training strategies.
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  Data: <searchLink fieldCode="AU" term="%22Zhou%2C+Han%22">Zhou, Han</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AU" term="%22Wang%2C+Yuxiang%22">Wang, Yuxiang</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AU" term="%22Shi%2C+Xiumin%22">Shi, Xiumin</searchLink><relatesTo>1</relatesTo>, <i>sxm@bit.edu.cn</i><br /><searchLink fieldCode="AU" term="%22Ma%2C+Yongfeng%22">Ma, Yongfeng</searchLink><relatesTo>1</relatesTo>
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  Data: <searchLink fieldCode="JN" term="%22Journal+of+Computer-Aided+Molecular+Design%22">Journal of Computer-Aided Molecular Design</searchLink>; 6/25/2026, Vol. 40 Issue 1, p1-17, 17p
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=aci&AN=194868742
RecordInfo BibRecord:
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      – Type: doi
        Value: 10.1007/s10822-026-00867-6
    Languages:
      – Code: eng
        Text: English
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        PageCount: 17
        StartPage: 1
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      – TitleFull: Prot-ΔΔG: Prediction of protein–protein binding affinity changes upon mutations with pre-training strategies.
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            NameFull: Zhou, Han
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            NameFull: Wang, Yuxiang
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            NameFull: Shi, Xiumin
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            NameFull: Ma, Yongfeng
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              M: 06
              Text: 6/25/2026
              Type: published
              Y: 2026
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              Value: 0920654X
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              Value: 40
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            – TitleFull: Journal of Computer-Aided Molecular Design
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