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Development of a multi‐recombinase polymerase amplification assay for rapid identification of COVID‐19, influenza A and B

Journal of medical virology, 2023-01, Vol.95 (1), p.e28139-n/a

2023

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The Effects of Relative Humidity on the Flowability and Dispersion Performance of Lactose Mixtures

Materials, 2017-05, Vol.10 (6), p.592

2017

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Anti-osteosarcoma effect of antiserum against cross antigen TPD52 between osteosarcoma and Trichinella spiralis

Parasites & vectors, 2021-09, Vol.14 (1), p.498-498, Article 498

2021

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Involvement of the circular RNA/microRNA/glucose-6-phosphate dehydrogenase axis in the pathological mechanism of hepatocellular carcinoma

Hepatobiliary & pancreatic diseases international, 2021-12, Vol.20 (6), p.530-534

2021

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Amorphous powders for inhalation drug delivery

Advanced drug delivery reviews, 2016-05, Vol.100, p.102-115

2016

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A new colorimetric and fluorescent probe with a large stokes shift for rapid and specific detection of biothiols and its application in living cells

Journal of materials chemistry. B, Materials for biology and medicine, 2017-11, Vol.5 (44), p.8780-8785

2017

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Ab initio calculations on halogen-bonded complexes and comparison with density functional methods

Journal of computational chemistry, 2009-04, Vol.30 (5), p.725-732

2009

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Host proteins interact with viral elements and affect the life cycle of highly pathogenic avian influenza A virus H7N9

Heliyon, 2024-04, Vol.10 (7), p.e28218-e28218, Article e28218

2024

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Single-electron halogen bond: Ab initio study

International journal of quantum chemistry, 2007, Vol.107 (2), p.501-506

2007

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Ebolavirus Vaccines: Progress in the Fight Against Ebola Virus Disease

Cellular physiology and biochemistry, 2015-11, Vol.37 (5), p.1641-1658

2015

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Dual quenching strategy for sensitive detection of toxic thiolphenols based on a NIR-illuminant platform with a large Stokes shift

Dyes and pigments, 2018-04, Vol.151, p.194-201

2018

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Low density, good flowability cyclodextrin-raffinose binary carrier for dry powder inhaler: anti-hygroscopicity and aerosolization performance enhancement

Expert opinion on drug delivery, 2018-05, Vol.15 (5), p.443-457

2018

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A novel naphthalimide-based probe for highly sensitive and selective recognition of ﬂuoride ion

Journal of photochemistry and photobiology. A, Chemistry., 2018-06, Vol.361, p.41-47

2018

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Substituent effects on noncovalent halogen/π interactions: Theoretical study

International journal of quantum chemistry, 2007, Vol.107 (6), p.1479-1486

2007

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Investigating starch gelatinization through Stokes vector resolved second harmonic generation microscopy

Scientific reports, 2017-04, Vol.7 (1), p.45816-9, Article 45816

2017

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Theoretical investigation on charge-assisted halogen bonding interactions in the complexes of bromocarbons with some anions

International journal of quantum chemistry, 2008, Vol.108 (1), p.90-99

2008

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The lifecycle of the Ebola virus in host cells

Oncotarget, 2017-08, Vol.8 (33), p.55750-55759

2017

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Mechanical properties of doped g-C3N4 – A first-principle study

Vacuum, 2014-08, Vol.106, p.79-85

2014

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Ab Initio Investigation of the Complexes between Bromobenzene and Several Electron Donors: Some Insights into the Magnitude and Nature of Halogen Bonding Interactions

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2007-10, Vol.111 (42), p.10781-10788

2007

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Halogen Bonding: An AIM Analysis of the Weak Interactions

Chinese journal of chemistry, 2006-12, Vol.24 (12), p.1709-1715

2006

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The elastic behavior of dense C3N4 under high pressure: First-principles calculations

The Journal of physics and chemistry of solids, 2014-12, Vol.75 (12), p.1324-1333

2014

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Revealing molecular structure of starch with Stokes-vector based second harmonic generation microscopy

Journal of optics (New Delhi), 2018-03, Vol.47 (1), p.40-46

2018

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Theoretical investigations of the C–X/π interactions between benzene and some model halocarbons

Chemical physics, 2007-04, Vol.334 (1), p.1-7

2007

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Use of ab initio calculations to provide insights into the strength and nature of interfluorine interactions

International journal of quantum chemistry, 2008, Vol.108 (6), p.1083-1089

2008

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Electronic Absorption Spectra of Meso -Substituted Porphyrins and Their Zinc Derivatives

Wuli huaxue xuebao, 2012, Vol.28 (5), p.1085-1093

2012

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Development of a multi‐recombinase polymerase amplification assay for rapid identification of COVID‐19, influenza A and B

The Effects of Relative Humidity on the Flowability and Dispersion Performance of Lactose Mixtures

Anti-osteosarcoma effect of antiserum against cross antigen TPD52 between osteosarcoma and Trichinella spiralis

Involvement of the circular RNA/microRNA/glucose-6-phosphate dehydrogenase axis in the pathological mechanism of hepatocellular carcinoma

Amorphous powders for inhalation drug delivery

A new colorimetric and fluorescent probe with a large stokes shift for rapid and specific detection of biothiols and its application in living cells

Ab initio calculations on halogen-bonded complexes and comparison with density functional methods

Host proteins interact with viral elements and affect the life cycle of highly pathogenic avian influenza A virus H7N9

Single-electron halogen bond: Ab initio study

Ebolavirus Vaccines: Progress in the Fight Against Ebola Virus Disease

Dual quenching strategy for sensitive detection of toxic thiolphenols based on a NIR-illuminant platform with a large Stokes shift

Low density, good flowability cyclodextrin-raffinose binary carrier for dry powder inhaler: anti-hygroscopicity and aerosolization performance enhancement

A novel naphthalimide-based probe for highly sensitive and selective recognition of ﬂuoride ion

Substituent effects on noncovalent halogen/π interactions: Theoretical study

Investigating starch gelatinization through Stokes vector resolved second harmonic generation microscopy

Theoretical investigation on charge-assisted halogen bonding interactions in the complexes of bromocarbons with some anions

The lifecycle of the Ebola virus in host cells

Mechanical properties of doped g-C3N4 – A first-principle study

Ab Initio Investigation of the Complexes between Bromobenzene and Several Electron Donors: Some Insights into the Magnitude and Nature of Halogen Bonding Interactions

Halogen Bonding: An AIM Analysis of the Weak Interactions

The elastic behavior of dense C3N4 under high pressure: First-principles calculations

Revealing molecular structure of starch with Stokes-vector based second harmonic generation microscopy

Theoretical investigations of the C–X/π interactions between benzene and some model halocarbons

Use of ab initio calculations to provide insights into the strength and nature of interfluorine interactions

Electronic Absorption Spectra of Meso -Substituted Porphyrins and Their Zinc Derivatives

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