Xiaocong Wang

Publication Activity (10 Years)

Years Active: 2020-2024
Publications (10 Years): 8

Top Topics

Aqueous Solution

Molecular Dynamics Simulations

Respiratory Syndrome Coronavirus

Top Venues

Journal of chemical information and modeling

The journal of physical chemistry. B

Physical chemistry chemical physics : PCCP

Proceedings of the National Academy of Sciences of the United States of America

This page only lists publications with an associated author ORCID identifier.

Publications

Wenhui Zhang, Reagan J Meredith, Xiaocong Wang, Robert J Woods, Ian Carmichael, Anthony S Serianni
Does Inter-Residue Hydrogen Bonding in β-(1→4)-Linked Disaccharides Influence Linkage Conformation in Aqueous Solution? The journal of physical chemistry. B 128 (10) (2024)
Wenhui Zhang, Reagan J Meredith, Xiaocong Wang, Robert J Woods, Ian Carmichael, Anthony S Serianni
Does Inter-Residue Hydrogen Bonding in β-(1→4)-Linked Disaccharides Influence Linkage Conformation in Aqueous Solution? The journal of physical chemistry. B 128 (10) (2024)
Xiaocong Wang, Li-Hua Bie, Jun Gao
Structural Insights into the Cofactor Role of Heparin/Heparan Sulfate in Binding between the SARS-CoV-2 Spike Protein and Host Angiotensin-Converting Enzyme II. Journal of chemical information and modeling 62 (3) (2022)
Xiaocong Wang, Melinda S Hanes, Richard D Cummings, Robert J Woods
Computationally guided conversion of the specificity of E-selectin to mimic that of Siglec-8. Proceedings of the National Academy of Sciences of the United States of America 119 (41) (2022)
Zhicheng Hu, Li-Hua Bie, Jun Gao, Xiaocong Wang
Insights into Selectin Inhibitor Design from Endogenous Isomeric Ligands of SLe a and SLe x . Journal of chemical information and modeling 61 (12) (2021)
Ruichao Mao, Li-Hua Bie, Maofeng Xu, Xiaocong Wang, Jun Gao
Antiviral drug design based on the opening mechanism of spike glycoprotein in SARS-CoV-2. Physical chemistry chemical physics : PCCP 23 (22) (2021)
Xiaocong Wang, Jun Gao
Atomic partial charge predictions for furanoses by random forest regression with atom type symmetry function. RSC advances 10 (2) (2020)
Xiaocong Wang, Li-Hua Bie, Junwen Fei, Jun Gao
Insights into the Loop at the E-Selectin Binding Site: From Open to Close Conformation. Journal of chemical information and modeling 60 (10) (2020)