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Kowit Hengphasatporn
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2020 – today
- 2026
[j7]Kowit Hengphasatporn
, Lian Duan
, Ryuhei Harada
, Yasuteru Shigeta
:
DFDD: A Cloud-Ready Tool for Distance-Guided Fully Dynamic Docking in Host-Guest Complexation. J. Chem. Inf. Model. 66(4): 1955-1963 (2026)- 2025
[j6]Kamonpan Sanachai
, Kowit Hengphasatporn
, Supakarn Chamni, Khanit Suwanborirux, Panupong Mahalapbutr, Yasuteru Shigeta, Supaporn Seetaha, Kiattawee Choowongkomon, Thanyada Rungrotmongkol:
Exploring mimosamycin as a Janus kinase 2 inhibitor: A combined computational and experimental investigation. Comput. Biol. Chem. 115: 108346 (2025)
[j5]Lian Duan
, Kowit Hengphasatporn
, Yasuteru Shigeta
:
PaCS-Q: Python Toolkits for Path Sampling in MD and QM/MM MD Simulation. J. Chem. Inf. Model. 65(13): 6441-6445 (2025)- 2024
[j4]Saba Ali, Aamir Aman, Kowit Hengphasatporn
, Lipika Oopkaew, Bunyaporn Todee, Ryo Fujiki, Ryuhei Harada, Yasuteru Shigeta, Kuakarun Krusong, Kiattawee Choowongkomon, Warinthorn Chavasiri, Peter Wolschann, Panupong Mahalapbutr, Thanyada Rungrotmongkol:
Evaluating solubility, stability, and inclusion complexation of oxyresveratrol with various β-cyclodextrin derivatives using advanced computational techniques and experimental validation. Comput. Biol. Chem. 112: 108111 (2024)
[j3]Hathaichanok Chuntakaruk
, Kajjana Boonpalit, Jiramet Kinchagawat, Fahsai Nakarin
, Tanatorn Khotavivattana
, Chanat Aonbangkhen, Yasuteru Shigeta, Kowit Hengphasatporn
, Sarana Nutanong, Thanyada Rungrotmongkol, Supot Hannongbua:
Machine learning-guided design of potent darunavir analogs targeting HIV-1 proteases: A computational approach for antiretroviral drug discovery. J. Comput. Chem. 45(13): 953-968 (2024)- 2023
[j2]Piyatida Pojtanadithee, Kowit Hengphasatporn
, Aphinya Suroengrit, Siwaporn Boonyasuppayakorn, Patcharin Wilasluck, Peerapon Deetanya, Kittikhun Wangkanont
, I. Putu Sukanadi, Warinthorn Chavasiri, Peter Wolschann, Thierry Langer
, Yasuteru Shigeta
, Phornphimon Maitarad
, Kamonpan Sanachai
, Thanyada Rungrotmongkol
:
Identification of Promising Sulfonamide Chalcones as Inhibitors of SARS-CoV-2 3CLpro through Structure-Based Virtual Screening and Experimental Approaches. J. Chem. Inf. Model. 63(16): 5244-5258 (2023)- 2022
[j1]Kowit Hengphasatporn
, Patcharin Wilasluck, Peerapon Deetanya, Kittikhun Wangkanont
, Warinthorn Chavasiri, Peerapat Visitchanakun, Asada Leelahavanichkul, Wattamon Paunrat, Siwaporn Boonyasuppayakorn, Thanyada Rungrotmongkol
, Supot Hannongbua
, Yasuteru Shigeta
:
Halogenated Baicalein as a Promising Antiviral Agent toward SARS-CoV-2 Main Protease. J. Chem. Inf. Model. 62(6): 1498-1509 (2022)
Coauthor Index

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last updated on 2026-04-01 23:31 CEST by the dblp team
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