ANUBI: A Platform for Affinity Optimization of Proteins and Peptides in Drug Design

Damiano Buratto; Wanding Wang; Xinyi Zhang; Qiujie Zhu; Jia Meng; Daniel J. Rigden; Ruhong Zhou; Francesco Zonta

ANUBI: A Platform for Affinity Optimization of Proteins and Peptides in Drug Design

Damiano Buratto, Wanding Wang, Xinyi Zhang, Qiujie Zhu, Jia Meng, Daniel J. Rigden, Ruhong Zhou, Francesco Zonta^*

^*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

Original language	English
Journal	Journal of Chemical Theory and Computation
Publication status	Published - 16 Dec 2025

Cite this

@article{56d002390529427c9e99bdd91323ff6f,

title = "ANUBI: A Platform for Affinity Optimization of Proteins and Peptides in Drug Design",

author = "Damiano Buratto and Wanding Wang and Xinyi Zhang and Qiujie Zhu and Jia Meng and Rigden, \{Daniel J.\} and Ruhong Zhou and Francesco Zonta",

year = "2025",

month = dec,

day = "16",

language = "English",

journal = "Journal of Chemical Theory and Computation",

issn = "1549-9618",

}

TY - JOUR

T1 - ANUBI: A Platform for Affinity Optimization of Proteins and Peptides in Drug Design

AU - Buratto, Damiano

AU - Wang, Wanding

AU - Zhang, Xinyi

AU - Zhu, Qiujie

AU - Meng, Jia

AU - Rigden, Daniel J.

AU - Zhou, Ruhong

AU - Zonta, Francesco

PY - 2025/12/16

Y1 - 2025/12/16

M3 - Article

SN - 1549-9618

JO - Journal of Chemical Theory and Computation

JF - Journal of Chemical Theory and Computation

ER -