Supa Hannongbua - Dissemin

All papers authored by Supa Hannongbua

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2022 Zhong Zheng, Ze-Lin Zhu

, Cheuk-Lam Ho

, Shek-Man Yiu, Chun-Sing Lee

, Songwut Suramitr, Supa Hannongbua

, Yun Chi

Stepwise Access of Emissive Ir(III) Complexes Bearing a Multi-Dentate Heteroaromatic Chelate: Fundamentals and Applications

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2019 Nichakan Miengmern, Amonchat Koonwong, Suwannee Sriyab, Anwaraporn Suramitr, Rungtiva P. Poo-Arporn, Supa Hannongbua

, Songwut Suramitr

Aggregation-induced emission enhancement (AIEE) of N,N′-Bis(Salicylidene)-p-Phenylenediamine Schiff base: Synthesis, photophysical properties and its DFT studies

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2015 Witcha Treesuwan, Songwut Suramitr, Supa Hannongbua

Elucidation of hydroxyl groups-antioxidant relationship in mono- and dihydroxyflavones based on O-H bond dissociation enthalpies

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Pharit Kamsri, Auradee Punkvang, Supa Hannongbua

, Patchreenart Saparpakorn, Pornpan Pungpo

Elucidating structural basis of benzofuran pyrrolidine pyrazole derivatives for enhancing potency against both the InhA enzyme and intact M. tuberculosis cells: A combined MD simulations and 3D-QSAR study

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2014 Jitrayut Jitonnom, Chanchai Sattayanon, Nawee Kungwan, Supa Hannongbua

A DFT study of the unusual substrate-assisted mechanism of Serratia marcescens chitinase B reveals the role of solvent and mutational effect on catalysis

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Wanapinun Nawae, Supa Hannongbua

, Marasri Ruengjitchatchawalya

Dynamic Scenario of Membrane Binding Process of Kalata B1

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Auradee Punkvang, Pharit Kamsri, Patchreenart Saparpakorn, Supa Hannongbua

, Peter Wolschann, Stephan Irle, Pornpan Pungpo

Key Structures and Interactions for Binding ofMycobacterium tuberculosisProtein Kinase B Inhibitors from Molecular Dynamics Simulation

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Chao Chen, Rong Jiang, Gang Wang, Rui Jiao, Chompoonuch Tancharoen, Kanokorn Sudto, Sranya Vajarothai, Supa Hannongbua

, Hui Ge, Ren Tan

Oligostilbenoids with Acetylcholinesterase Inhibitory Activity from Dipterocarpus alatus

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Oraphan Phuangsawai, Supa Hannongbua

, Matthew Paul Gleeson

Elucidating the Origin of the Esterase Activity of Human Serum Albumin Using QM/MM Calculations

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Sumalee Chainukool, Motonobu Goto, Supa Hannongbua

, Artiwan Shotipruk

Subcritical Water Extraction of Resveratrol from Barks ofShorea RoxburghiiG. Don.

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Nawee Kungwan, Yudai Ogata, Supa Hannongbua

, Masanori Tachikawa

Nuclear quantum effect and temperature dependency on the hydrogen-bonded structure of 7-azaindole dimer

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Narumon Boonyavong, Potjanart Suwanruji, Supa Hannongbua

, Fei Li, Licheng Sun, Thitinun M. Karpkird

Synthesis, electrochemistry and photo-induced electron transfer of unsymmetrical dinuclear ruthenium osmium 2,2′-bipyridine complexes

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Niran Aeksiri, Napat Songtawee, M. Paul Gleeson, M. Paul Gleeson, Supa Hannongbua

, Kiattawee Choowongkomon

Insight into HIV-1 reverse transcriptase - Aptamer interaction from molecular dynamics simulations

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Oraphan Phuangsawai, Supa Hannongbua

, Mathew Paul Gleeson

Quantitative Structure-Activity Relationship (QSAR) Methods for the Prediction of Substrates, Inhibitors, and Inducers of Metabolic Enzymes

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Tuanjai Somboon, Jun Ochiai, Witcha Treesuwan, M. Paul Gleeson, Supa Hannongbua

, Seiji Mori

Mechanistic insights into the catalytic reaction of plant allene oxide synthase (pAOS) via QM and QM/MM calculations

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Pharit Kamsri, Auradee Punkvang, Patchareenart Saparpakorn, Supa Hannongbua

, Stephan Irle, Pornpan Pungpo

Elucidating the structural basis of diphenyl ether derivatives as highly potent enoyl-ACP reductase inhibitors through molecular dynamics simulations and 3D-QSAR study

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P. Kamsri, N. Koohatammakun, A. Srisupan, P. Meewong, A. Punkvang, P. Saparpakorn, S. Hannongbua

, P. Wolschann, S. Prueksaaroon, U. Leartsakulpanich, P. Pungpo

Rational design of InhA inhibitors in the class of diphenyl ether derivatives as potential anti-tubercular agents using molecular dynamics simulations

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Nawee Kungwan, Khanittha Kerdpol, Rathawat Daengngern, Supa Hannongbua

, Mario Barbatti

Effects of the second hydration shell on excited-state multiple proton transfer: dynamics simulations of 7-azaindole:(H2O)1–5 clusters in the gas phase

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Wanapinun Nawae, Supa Hannongbua

, Marasri Ruengjitchatchawalya

Defining the membrane disruption mechanism of kalata B1 via coarse-grained molecular dynamics simulations

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Malinee Promkatkaew, Duangkamol Gleeson, Supa Hannongbua

, M. Paul Gleeson, M. Paul Gleeson

Skin Sensitization Prediction Using Quantum Chemical Calculations: A Theoretical Model for the SNAr Domain

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All papers authored by Supa Hannongbua