Jian Wang
Orcid: 0000-0002-9589-4056Affiliations:
- Shenyang Pharmaceutical University, Key Laboratory of Structure-Based Drug Design & Discovery, China
According to our database1,
Jian Wang
authored at least 18 papers
between 2015 and 2023.
Collaborative distances:
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Bibliography
2023
Computational characteristics of the structure-activity relationship of inhibitors targeting Pks13-TE domain.
Comput. Biol. Chem., June, 2023
Insights into β<sub>3</sub>-adrenoceptor agonism through comprehensive <i>in silico</i> investigation.
Comput. Biol. Chem., June, 2023
Identification of Enolase 1 as a Potential Target for <i>Magnaporthe oryzae</i>: Integrated Proteomic and Molecular Dynamics Simulation.
J. Chem. Inf. Model., January, 2023
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
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
Structure-based virtual screening of natural products as potential stearoyl-coenzyme a desaturase 1 (SCD1) inhibitors.
Comput. Biol. Chem., 2020
Refined pharmacophore features for virtual screening of human thromboxane A2 receptor antagonists.
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
Improved 3D-QSAR prediction by multiple-conformational alignment: A case study on PTP1B inhibitors.
Comput. Biol. Chem., 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 investigation of TGF-β receptor inhibitors for treatment of idiopathic pulmonary fibrosis: Field-based QSAR model and molecular dynamics simulation.
Comput. Biol. Chem., 2018
Computational insight into dengue virus NS2B-NS3 protease inhibition: A combined ligand- and structure-based approach.
Comput. Biol. Chem., 2018
2017
Computational Insight into Protein Tyrosine Phosphatase 1B Inhibition: A Case Study of the Combined Ligand- and Structure-Based Approach.
Comput. Math. Methods Medicine, 2017
2015
In Silico Design of Human IMPDH Inhibitors Using Pharmacophore Mapping and Molecular Docking Approaches.
Comput. Math. Methods Medicine, 2015