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A new thermoshock-based method for rapid preparation of ultra-pure hydroxyapatite nanodebris from bovine bone

Advances in natural sciences. Nanoscience and nanotechnology, 2021-09, Vol.12 (3), p.35014

2021

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An Ab Initio RRKM-Based Master Equation Study for Kinetics of OH-Initiated Oxidation of 2-Methyltetrahydrofuran and Its Implications in Kinetic Modeling

Energies (Basel), 2023-04, Vol.16 (9), p.3730

2023

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A density functional theory study on silver and bis-silver complexes with lighter tetrylene: are silver and bis-silver carbenes candidates for SARS-CoV-2 inhibition? Insight from molecular docking simulation

RSC advances, 2020-08, Vol.1 (51), p.3961-3974

2020

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On the Inhibitability of Natural Products Isolated from Tetradium ruticarpum towards Tyrosine Phosphatase 1B (PTP1B) and α-Glucosidase (3W37): An In Vitro and In Silico Study

Molecules (Basel, Switzerland), 2021-06, Vol.26 (12), p.3691

2021

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Anti‐Dengue Screening on Several Vietnamese Medicinal Plants: Experimental Evidences and Computational Analyses

Chemistry & biodiversity, 2022-07, Vol.19 (7), p.e202101026-n/a

2022

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In-Depth Investigation of a Donor–Acceptor Interaction on the Heavy-Group-14@Group-13-Diyls in Transition-Metal Tetrylone Complexes: Structure, Bonding, and Property

ACS omega, 2020-08, Vol.5 (33), p.21271-21287

2020

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In Silico Inhibitability of Copper Carbenes and Silylenes against Rhizoctonia solani and Magnaporthe oryzae

Journal of chemistry, 2021, Vol.2021, p.1-14

2021

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Styracifoline from the Vietnamese Plant Desmodium styracifolium: A Potential Inhibitor of Diabetes-Related and Thrombosis-Based Proteins

ACS omega, 2021-09, Vol.6 (36), p.23211-23221

2021

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Gold nanoclusters as prospective carriers and detectors of pramipexole

RSC advances, 2021-05, Vol.11 (27), p.16619-16632

2021

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Theoretical study of the binding mechanism between anticancerous drug mercaptopurine and gold nanoparticles using a cluster model

Journal of molecular modeling, 2023-10, Vol.29 (10), p.307-307, Article 307

2023

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Isolation, semi-synthesis, docking-based prediction, and bioassay-based activity of Dolichandrone spathacea iridoids: new catalpol derivatives as glucosidase inhibitors

RSC advances, 2021-03, Vol.11 (20), p.11959-11975

2021

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Identification of potential anti-hyperglycemic compounds in Cordyceps militaris ethyl acetate extract: in vitro and in silico studies

Journal of biomolecular structure & dynamics, 2023-11, p.1-17

2023

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Structural characteristics and chemical reactivity of gold-based clusters Au n (n = 16, 17) toward lone pairs

Journal of molecular modeling, 2022-03, Vol.28 (3), p.54

2022

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Newly synthesised oxime and lactone derivatives from Dipterocarpus alatus dipterocarpol as anti-diabetic inhibitors: experimental bioassay-based evidence and theoretical computation-based prediction

RSC advances, 2021-11, Vol.11 (57), p.35765-35782

2021

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Structural characteristics and chemical reactivity of gold-based clusters Aun (n = 16, 17) toward lone pairs

Journal of molecular modeling, 2022, Vol.28 (3), p.54-54, Article 54

2022

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A DFT study of the molecular and electronic structures of cis-dioxidomolybdenum (VI) complex of 8-hydroxyquinoline and 4-benzoyl-3-methyl-1-phenyl-2-pyrazolin-5-one with water

Theoretical chemistry accounts, 2022-02, Vol.141 (2), Article 10

2022

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Antioxidant activity and α-glucosidase inhibitability of Distichochlamys citrea M.F. Newman rhizome fractionated extracts: in vitro and in silico screenings

Chemical papers, 2022-09, Vol.76 (9), p.5655-5675

2022

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Identification of potential inhibitors against Alzheimer-related proteins in Cordyceps militaris ethanol extract: experimental evidence and computational analyses

3 Biotech, 2023-09, Vol.13 (9), p.292, Article 292

2023

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Combinatory in silico investigation for potential inhibitors from Curcuma sahuynhensis Škorničk. & N.S. Lý volatile phytoconstituents against influenza A hemagglutinin, SARS-CoV-2 main protease, and Omicron-variant spike protein

Open Chemistry, 2023-09, Vol.21 (1), p.25-9

2023

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Theoretical study on inhibitability of some natural alkaloids against influenza virus hemagglutinin and SARS‐CoV‐2 main protease

Vietnam journal of chemistry, 2022-08, Vol.60 (4), p.502-517

2022

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An in silico study on inhibitability of Baloxavir marboxil, Baricitinib, Galidesivir, Nitazoxanide, and Oseltamivir against SARS‐CoV‐2

Vietnam journal of chemistry, 2022-06, Vol.60 (3), p.333-345

2022

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Molecular docking prediction of carvone and trans‐geraniol inhibitability towards SARS‐CoV‐2

Vietnam journal of chemistry, 2021-08, Vol.59 (4), p.457-466

2021

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Study on SARS‐CoV‐2 inhibition of some potential drugs using molecular docking simulation

Vietnam journal of chemistry, 2020-10, Vol.58 (5), p.666-674

2020

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In silico extension on the antidiabetic potential of Euonymus laxiflorus natural compounds onto the inhibitability against protein tyrosine phosphatase 1B

Tạp chí khoa học. Chuyên san khoa học tự nhiên, 2023-12, Vol.132 (1D), p.99-114

2023

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In Silico Investigation of Aporphine Alkaloids Isolated From Magnolia coriacea Against α-Glucosidase and Tyrosine Phosphatase 1B

Natural product communications, 2023-07, Vol.18 (7)

2023

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A new thermoshock-based method for rapid preparation of ultra-pure hydroxyapatite nanodebris from bovine bone

An Ab Initio RRKM-Based Master Equation Study for Kinetics of OH-Initiated Oxidation of 2-Methyltetrahydrofuran and Its Implications in Kinetic Modeling

A density functional theory study on silver and bis-silver complexes with lighter tetrylene: are silver and bis-silver carbenes candidates for SARS-CoV-2 inhibition? Insight from molecular docking simulation

On the Inhibitability of Natural Products Isolated from Tetradium ruticarpum towards Tyrosine Phosphatase 1B (PTP1B) and α-Glucosidase (3W37): An In Vitro and In Silico Study

Anti‐Dengue Screening on Several Vietnamese Medicinal Plants: Experimental Evidences and Computational Analyses

In-Depth Investigation of a Donor–Acceptor Interaction on the Heavy-Group-14@Group-13-Diyls in Transition-Metal Tetrylone Complexes: Structure, Bonding, and Property

In Silico Inhibitability of Copper Carbenes and Silylenes against Rhizoctonia solani and Magnaporthe oryzae

Styracifoline from the Vietnamese Plant Desmodium styracifolium: A Potential Inhibitor of Diabetes-Related and Thrombosis-Based Proteins

Gold nanoclusters as prospective carriers and detectors of pramipexole

Theoretical study of the binding mechanism between anticancerous drug mercaptopurine and gold nanoparticles using a cluster model

Isolation, semi-synthesis, docking-based prediction, and bioassay-based activity of Dolichandrone spathacea iridoids: new catalpol derivatives as glucosidase inhibitors

Identification of potential anti-hyperglycemic compounds in Cordyceps militaris ethyl acetate extract: in vitro and in silico studies

Structural characteristics and chemical reactivity of gold-based clusters Au n (n = 16, 17) toward lone pairs

Newly synthesised oxime and lactone derivatives from Dipterocarpus alatus dipterocarpol as anti-diabetic inhibitors: experimental bioassay-based evidence and theoretical computation-based prediction

Structural characteristics and chemical reactivity of gold-based clusters Aun (n = 16, 17) toward lone pairs

A DFT study of the molecular and electronic structures of cis-dioxidomolybdenum (VI) complex of 8-hydroxyquinoline and 4-benzoyl-3-methyl-1-phenyl-2-pyrazolin-5-one with water

Antioxidant activity and α-glucosidase inhibitability of Distichochlamys citrea M.F. Newman rhizome fractionated extracts: in vitro and in silico screenings

Identification of potential inhibitors against Alzheimer-related proteins in Cordyceps militaris ethanol extract: experimental evidence and computational analyses

Combinatory in silico investigation for potential inhibitors from Curcuma sahuynhensis Škorničk. & N.S. Lý volatile phytoconstituents against influenza A hemagglutinin, SARS-CoV-2 main protease, and Omicron-variant spike protein

Theoretical study on inhibitability of some natural alkaloids against influenza virus hemagglutinin and SARS‐CoV‐2 main protease

An in silico study on inhibitability of Baloxavir marboxil, Baricitinib, Galidesivir, Nitazoxanide, and Oseltamivir against SARS‐CoV‐2

Molecular docking prediction of carvone and trans‐geraniol inhibitability towards SARS‐CoV‐2

Study on SARS‐CoV‐2 inhibition of some potential drugs using molecular docking simulation

In silico extension on the antidiabetic potential of Euonymus laxiflorus natural compounds onto the inhibitability against protein tyrosine phosphatase 1B

In Silico Investigation of Aporphine Alkaloids Isolated From Magnolia coriacea Against α-Glucosidase and Tyrosine Phosphatase 1B

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