Author

Wanding Wang

Xi’an Jiaotong-Liverpool University

Listed by name: these papers carry no ORCID for this author, so different people with the same name may be mixed together.

Biology Disciplines

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Biophysics· 2

Signature Assays, Organisms & Methods

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Approach:deep learning· 2 Research Focus:drug response / drug discovery· 2 Assay:protein structure· 1 Assay:proteomics· 1 Approach:statistical model· 1

Frequent Co-Authors

Damiano BurattoiD· 2 shared Francesco ZontaiD· 2 shared Ruhong ZhouiD· 2 shared Chun ChaniD· 1 shared Daniel John RigdeniD· 1 shared Fengyi Guo· 1 shared Ida AutieroiD· 1 shared Jia MengiD· 1 shared

Activity by Year

2025-2025 · peak 2/yr

Co-Author Collaboration Network

10 top collaborators · 33 mutual co-author links

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2 shared papersBiophysics

Damiano BurattoORCID

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2 papers

Recent·Most cited

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

Damiano Buratto, Wanding Wang, Xinyi Zhang, Qiujie Zhu, Jia Meng, Daniel John Rigden, Ruhong Zhou, Francesco Zonta

ANUBI optimizes protein and peptide drug candidates by simulating sequence space and binding affinity calculations, improving target binding efficiency and reducing costs.

Journal of Chemical Theory and Computation · Dec 16, 2025Peer-reviewedBiophysics

Assessing computational strategies for the evaluation of antibody binding affinities.

Ida Autiero, Damiano Buratto, Fengyi Guo, Wanding Wang, Malay Ranjan Biswal, Chun Chan, Ruhong Zhou, Francesco Zonta

This study compares computational methods for calculating antibody binding affinities and finds equilibrium MMPBSA outperforms other methods for a specific antibody-peptide system.

Journal of Chemical Theory and Computation · Oct 23, 2025Peer-reviewedBiophysics