Changsheng Zhang

Orcid: 0000-0002-8990-0878

Affiliations:
  • Peking University, College of Chemistry and Molecular Engineering, Beijing, China


According to our database1, Changsheng Zhang authored at least 3 papers between 2011 and 2025.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Bibliography

2025
<i>De Novo</i> Design of Cyclic Peptide Binders Based on Fragment Docking and Assembling.
J. Chem. Inf. Model., 2025

2024
Target-Specific <i>De Novo</i> Peptide Binder Design with DiffPepBuilder.
J. Chem. Inf. Model., 2024

2011
SDOCK: A global protein-protein docking program using stepwise force-field potentials.
J. Comput. Chem., 2011


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