Zanxia Cao

发表

A Gold Nanocluster Constructed Mixed-Metal Metal-Organic Network Film for Combating Implant-Associated Infections.

Guo Gao, Kan Wang, D. Cui, 2020, ACS nano.

Analysis of interactions between proteins and small-molecule drugs by a biosensor based on a graphene field-effect transistor

Jihua Wang, Shicai Xu, L. Frank, 2021 .

A cascade strand displacement amplification strategy for highly sensitive and label-free detection of DNA methyltransferase activity

Z. Cao, Shicai Xu, Jihua Wang, 2021 .

EVLncRNAs 2.0: an updated database of manually curated functional long non-coding RNAs validated by low-throughput experiments

Yuedong Yang, Huiying Zhao, Guodong Hu, 2020, Nucleic Acids Res..

EVLncRNAs: a manually curated database for long non-coding RNAs validated by low-throughput experiments

Yaoqi Zhou, Yuedong Yang, Jihua Wang, 2017, Nucleic Acids Res..

Natural protein sequences are more intrinsically disordered than random sequences

Yuedong Yang, Jia-Feng Yu, Yaoqi Zhou, 2016, Cellular and Molecular Life Sciences.

Atomistic Analysis of ToxN and ToxI Complex Unbinding Mechanism

Wei Wang, Jihua Wang, Guodong Hu, 2018, International journal of molecular sciences.

Natural protein sequences are more intrinsically disordered than random sequences

Yaoqi Zhou, Jia-Feng Yu, Yuedong Yang, 2016, Cellular and Molecular Life Sciences.

Novel Strategies for Drug Discovery Based on Intrinsically Disordered Proteins (IDPs)

Liling Zhao, Zanxia Cao, Jihua Wang, 2011, International journal of molecular sciences.

Experimentally Validated Plant lncRNAs in EVLncRNAs Database.

Yaoqi Zhou, Jia-Feng Yu, Yuedong Yang, 2019, Methods in molecular biology.

Effects of Different Force Fields and Temperatures on the Structural Character of Abeta (12–28) Peptide in Aqueous Solution

Jihua Wang, Liling Zhao, Lei Liu, 2011, International journal of molecular sciences.

Refining the description of peptide backbone conformations improves protein simulations using the GROMOS 53A6 force field

Haiyan Liu, Zhixiong Lin, Jun Wang, 2009, J. Comput. Chem..

Solution structure of GOPC PDZ domain and its interaction with the C‐terminal motif of neuroligin

Xiang Li, Jiahai Zhang, Jihui Wu, 2006, Protein science : a publication of the Protein Society.

From “Dark Matter” to “Star”: Insight Into the Regulation Mechanisms of Plant Functional Long Non-Coding RNAs

Yaoqi Zhou, Jihua Wang, Kui Liu, 2021, Frontiers in Plant Science.

Molecular dynamics simulations to study the role of biphenylalanine in promoting the antibacterial activity of ultrashort peptides.

Z. Cao, Liling Zhao, Lei Liu, 2022, Journal of molecular graphics & modelling.

Conformational stability of PCID2 upon DSS1 binding with molecular dynamics simulation

Jihua Wang, Haifeng Chen, Guodong Hu, 2015, Journal of Molecular Modeling.

The role of semidisorder in temperature adaptation of bacterial FlgM proteins.

Yuedong Yang, Yaoqi Zhou, Zanxia Cao, 2013, Biophysical journal.

Mechanical stretching boosts expansion and regeneration of intestinal organoids through fueling stem cell self-renewal

Jihua Wang, Bailing Zhou, Jianyong Huang, 2022, Cell Regeneration.

Studying the unfolding process of protein G and protein L under physical property space

Jihua Wang, Xianghua Dou, Liling Zhao, 2009, BMC Bioinformatics.

Graphene field effect transistor for ultrasensitive label-free detection of ATP and Adenosine

Jihua Wang, Qiang Li, Jianjian Liu, 2021, BIO Web of Conferences.

Structure-based simulations complemented by conventional all-atom simulations to provide new insights into the folding dynamics of human telomeric G-quadruplex*

Jia-Feng Yu, Yunqiang Bian, Z. Cao, 2021, Chinese Physics B.

Fast-Folding Pathways of the Thrombin-Binding Aptamer G-Quadruplex Revealed by a Markov State Model.

Jia-Feng Yu, Jihua Wang, Yunqiang Bian, 2018, Biophysical journal.

Genetic variability of human angiotensin‐converting enzyme 2 (hACE2) among various ethnic populations

Proton Rahman, Zanxia Cao, P. Rahman, 2020, bioRxiv.

EVlncRNA-Dpred: improved prediction of experimentally validated lncRNAs by deep learning

Yuedong Yang, Jihua Wang, Baohua Ji, 2022, Briefings Bioinform..

Structural and thermodynamics characters of isolated α-syn12 peptide: long-time temperature replica-exchange molecular dynamics in aqueous solution.

Jihua Wang, Lei Liu, Zanxia Cao, 2011, Acta biochimica et biophysica Sinica.

Two-dimensional ZnO/BlueP van der Waals heterostructure used for visible-light driven water splitting: A first-principles study.

Yunqiang Bian, Z. Cao, Bingwen Li, 2022, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Determination of thermal intermediate state ensemble of box 5 with restrained molecular dynamics simulations

Jihua Wang, Haiyan Liu, Z. Cao, 2011 .

Interplay of hydrophobic and hydrophilic interactions in sequence-dependent cell penetration of spontaneous membrane-translocating peptides revealed by bias-exchange metadynamics simulations.

Yaoqi Zhou, Jihua Wang, Guodong Hu, 2020, Biochimica et biophysica acta. Biomembranes.

Bias-Exchange Metadynamics Simulation of Membrane Permeation of 20 Amino Acids

Yaoqi Zhou, Yuedong Yang, Jihua Wang, 2018, International journal of molecular sciences.

Why the OPLS-AA Force Field Cannot Produce the β-Hairpin Structure of H1 Peptide in Solution When Comparing with the GROMOS 43A1 Force Field?

Jihua Wang, Lei Liu, Zanxia Cao, 2011, Journal of biomolecular structure & dynamics.

Comparison of the structural characteristics of Cu2+-bound and unbound α-syn12 peptide obtained in simulations using different force fields

Jihua Wang, Z. Cao, Liling Zhao, 2013, Journal of Molecular Modeling.

The Effect of C-Terminal Helix on the Stability of FF Domain Studied by Molecular Dynamics Simulation

Jihua Wang, Liling Zhao, Zanxia Cao, 2012, International journal of molecular sciences.

Different effects of cholesterol on membrane permeation of arginine and tryptophan revealed by bias-exchange metadynamics simulations.

Yaoqi Zhou, Jihua Wang, Z. Cao, 2019, The Journal of chemical physics.

Gold nanoclusters-loaded hydrogel formed by dimeric hydrogen bonds crosslinking: A novel strategy for multidrug-resistant bacteria-infected wound healing

Z. Cao, D. Cui, Chunlei Zhang, 2022, Materials today. Bio.

Molecular Dynamics Simulations of Human Antimicrobial Peptide LL-37 in Model POPC and POPG Lipid Bilayers

Yaoqi Zhou, Jihua Wang, Guodong Hu, 2018, International journal of molecular sciences.

Revealing the binding modes and the unbinding of 14-3-3σ proteins and inhibitors by computational methods

Wei Wang, Jihua Wang, Guodong Hu, 2015, Scientific Reports.

Using free energy perturbation to predict effects of changing force field parameters on computed conformational equilibriums of peptides.

Haiyan Liu, Zanxia Cao, 2008, The Journal of chemical physics.

Ligand-induced structural changes analysis of ribose-binding protein as studied by molecular dynamics simulations

Jihua Wang, Guodong Hu, Liling Zhao, 2021, Technology and health care : official journal of the European Society for Engineering and Medicine.

Analysis of Conformational Motions and Residue Fluctuations for Escherichia coli Ribose-Binding Protein Revealed with Elastic Network Models

Ji Hua Wang, Li Zhao, Hai Yan Li, 2013, International journal of molecular sciences.

Effect of pH on the Aggregation of α-syn12 Dimer in Explicit Water by Replica-Exchange Molecular Dynamics Simulation

Jihua Wang, Z. Cao, Liling Zhao, 2015, International journal of molecular sciences.

Effects of pH and Temperature on the Structural and Thermodynamic Character of a-syn12 Peptide in Aqueous Solution

Jihua Wang, Lei Liu, Zanxia Cao, 2010, Journal of biomolecular structure & dynamics.

Protein Structures-based Neighborhood Analysis vs Preferential Interactions Between the Special Pairs of Amino acids?

Jia-Feng Yu, Jihua Wang, Z. Cao, 2011, Journal of biomolecular structure & dynamics.

Turn-Directed α-β Conformational Transition of α-syn12 Peptide at Different pH Revealed by Unbiased Molecular Dynamics Simulations

Z. Cao, Lei Liu, Zanxia Cao, 2013, International journal of molecular sciences.

Structural character of α-syn12 peptide in solution via temperature replica exchange molecular dynamics simulations

Z. Cao, Zanxia Cao, 2009, 2009 International Conference on Future BioMedical Information Engineering (FBIE).

Effects of different temperature on the structural character of α-syn30 peptide in solution from molecular dynamics simulations

Zanxia Cao, 2009, 2009 International Conference on Future BioMedical Information Engineering (FBIE).

Improve the prediction of RNA-binding residues using structural neighbours.

Zanxia Cao, Haiyan Liu, Z. Cao, 2010, Protein and peptide letters.

Influence of Different Aromatic Hydrophobic Residues on the Antimicrobial Activity and Membrane Selectivity of BRBR-NH2 Tetrapeptide.

Jihua Wang, Liling Zhao, S. Yue, 2020, Langmuir.

Effects of C-Terminal Lys-Arg Residue of AapA1 Protein on Toxicity and Structural Mechanism

Liling Zhao, Lei Liu, Zanxia Cao, 2023, Toxins.

EVLncRNAs 3.0: an updated comprehensive database for manually curated functional long non-coding RNAs validated by low-throughput experiments

Huiying Zhao, Jihua Wang, Guodong Hu, 2023, Nucleic acids research.

Interaction of Asn297-Linked Glycan Ligands with the Fc Fragment of the Immunoglobulin Class G1: A Molecular Dynamics Simulation Study.

Chaoqun Li, M. Tong, Zhongyu Zhang, 2024, Journal of chemical information and modeling.

Comparing the Effects of Different Force Fields on Computed Structural Character of H1 Peptide

Jihua Wang, Z. Cao, Zanxia Cao, 2009, 2009 3rd International Conference on Bioinformatics and Biomedical Engineering.