Ying Wang
Orcid: 0000-0003-0296-7402Affiliations:
- Shenyang Pharmaceutical University, School of Pharmaceutical Engineering, MoE Key Laboratory of Structure-Based Drug Design & Discovery, China
According to our database1,
Ying Wang
authored at least 8 papers
between 2018 and 2022.
Collaborative distances:
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Bibliography
2022
J. Chem. Inf. Model., 2022
Stable H-bond networks are crucial for selective CDK4 inhibition revealed from comprehensive <i>in silico</i> investigation.
Comput. Biol. Chem., 2022
2020
Target recognition and network pharmacology for revealing anti-diabetes mechanisms of natural product.
J. Comput. Sci., 2020
Structure-based virtual screening of influenza virus RNA polymerase inhibitors from natural compounds: Molecular dynamics simulation and MM-GBSA calculation.
Comput. Biol. Chem., 2020
2019
In Silico Exploration of the Molecular Mechanism of Cassane Diterpenoids on Anti-inflammatory and Immunomodulatory Activity.
J. Chem. Inf. Model., 2019
Molecular determinants for ligand binding at Nav1.4 and Nav1.7 channels: Experimental affinity results analyzed by molecular modeling.
Comput. Biol. Chem., 2019
2018
In silico exploration of aryl sulfonamide analogs as voltage-gated sodium channel 1.7 inhibitors by using 3D-QSAR, molecular docking study, and molecular dynamics simulations.
Comput. Biol. Chem., 2018
Computational insight into dengue virus NS2B-NS3 protease inhibition: A combined ligand- and structure-based approach.
Comput. Biol. Chem., 2018