Zanxia Cao
Orcid: 0000-0002-8259-0918
According to our database1,
Zanxia Cao
authored at least 10 papers
between 2009 and 2025.
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Bibliography
2025
Dimer-Enhanced Optimization: A First-Order Approach to Escaping Saddle Points in Neural Network Training.
CoRR, July, 2025
Designing a Novel Ultrashort Cyclic [R<sub>3</sub>W<sub>4</sub>V] Antimicrobial Peptide with Superior Antimicrobial Potential Based on the Transmembrane Structure to Facilitate Pore Formation.
J. Chem. Inf. Model., 2025
Effects of toxin peptides PepA1 and PepA2 on human red blood cell membrane model: A molecular dynamics study.
Comput. Biol. Chem., 2025
2024
Interaction of Asn297-Linked Glycan Ligands with the Fc Fragment of the Immunoglobulin Class G1: A Molecular Dynamics Simulation Study.
J. Chem. Inf. Model., 2024
Synergistic Antimicrobial Mechanism of the Ultrashort Antimicrobial Peptide R<sub>3</sub>W<sub>4</sub>V with a Tadpole-like Conformation.
J. Chem. Inf. Model., 2024
2023
EVlncRNA-Dpred: improved prediction of experimentally validated lncRNAs by deep learning.
Briefings Bioinform., January, 2023
2021
EVLncRNAs 2.0: an updated database of manually curated functional long non-coding RNAs validated by low-throughput experiments.
Nucleic Acids Res., 2021
2018
EVLncRNAs: a manually curated database for long non-coding RNAs validated by low-throughput experiments.
Nucleic Acids Res., 2018
2009
Refining the description of peptide backbone conformations improves protein simulations using the GROMOS 53A6 force field.
J. Comput. Chem., 2009
Studying the unfolding process of protein G and protein L under physical property space.
BMC Bioinform., 2009