Patcharin Wilasluck

Discovery of C-12 dithiocarbamate andrographolide analogues as inhibitors of SARS-CoV-2 main protease: In vitro and in silico studies

T. Rungrotmongkol, B. Nutho, R. Saeeng, 2022, Computational and Structural Biotechnology Journal.

Interaction of 8-anilinonaphthalene-1-sulfonate with SARS-CoV-2 main protease and its application as a fluorescent probe for inhibitor identification

T. Rungrotmongkol, Y. Shigeta, Kowit Hengphasatporn, 2021, Computational and Structural Biotechnology Journal.

Identification of repurposing therapeutics toward SARS-CoV-2 main protease by virtual screening

T. Rungrotmongkol, V. Lee, P. Wolschann, 2022, PloS one.

Semi-Synthesis of N-Aryl Amide Analogs of Piperine from Piper nigrum and Evaluation of Their Antitrypanosomal, Antimalarial, and Anti-SARS-CoV-2 Main Protease Activities

T. Rungrotmongkol, Y. Shigeta, S. Hannongbua, 2022, Molecules.

Promising SARS-CoV-2 main protease inhibitor ligand-binding modes evaluated using LB-PaCS-MD/FMO

R. Harada, T. Rungrotmongkol, Y. Shigeta, 2022, Scientific Reports.

N-Containing α-Mangostin Analogs via Smiles Rearrangement as the Promising Cytotoxic, Antitrypanosomal, and SARS-CoV-2 Main Protease Inhibitory Agents

T. Rungrotmongkol, Y. Shigeta, S. Kamchonwongpaisan, 2023, Molecules.

Halogenated Baicalein as a Promising Antiviral Agent toward SARS-CoV-2 Main Protease

T. Rungrotmongkol, Y. Shigeta, S. Hannongbua, 2022, J. Chem. Inf. Model..

Identification of Promising Sulfonamide Chalcones as Inhibitors of SARS-CoV-2 3CLpro through Structure-Based Virtual Screening and Experimental Approaches

T. Rungrotmongkol, Y. Shigeta, P. Wolschann, 2023, J. Chem. Inf. Model..

A combination of structure-based virtual screening and experimental strategies to identify the potency of caffeic acid ester derivatives as SARS-CoV-2 3CLpro inhibitor from an in-house database

T. Rungrotmongkol, S. Chamni, Kamonpan Sanachai, 2023, Biophysical Chemistry.