Mao-Sheng Cheng
Orcid: 0000-0001-9073-4806
According to our database1,
Mao-Sheng Cheng
authored at least 7 papers
between 2015 and 2023.
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Bibliography
2023
Insights into β<sub>3</sub>-adrenoceptor agonism through comprehensive <i>in silico</i> investigation.
Comput. Biol. Chem., June, 2023
2020
Refined pharmacophore features for virtual screening of human thromboxane A2 receptor antagonists.
Comput. Biol. Chem., 2020
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
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