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Exploring Strong Interactions in Proteins with Quantum Chemistry and Examples of Their Applications in Drug Design

PloS one, 2015-09, Vol.10 (9), p.e0137113

2015

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The multiple roles of histidine in protein interactions

BMC chemistry, 2013-03, Vol.7

2013

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Study on the microcrystal cellulose and the derived 2D graphene and relative carbon materials

Scientific reports, 2023-12, Vol.13 (1), p.23063-23063, Article 23063

2023

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Designing inhibitors of M2 proton channel against H1N1 swine influenza virus

PloS one, 2010-02, Vol.5 (2), p.e9388

2010

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A comparative study for the organic byproducts from hydrothermal carbonizations of sugarcane bagasse and its bio-refined components cellulose and lignin

PloS one, 2018-06, Vol.13 (6), p.e0197188-e0197188

2018

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Graphene two-dimensional crystal prepared from cellulose two-dimensional crystal hydrolysed from sustainable biomass sugarcane bagasse

Journal of cleaner production, 2019-12, Vol.241, p.118209, Article 118209

2019

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Active Hydrogen Bond Network (AHBN) and Applications for Improvement of Thermal Stability and pH-Sensitivity of Pullulanase from Bacillus naganoensis

PloS one, 2017-01, Vol.12 (1), p.e0169080-e0169080

2017

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Recent advances in QSAR and their applications in predicting the activities of chemical molecules, peptides and proteins for drug design

Current protein & peptide science, 2008-06, Vol.9 (3), p.248

2008

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Microbial Routes to (2R,3R)-2,3-Butanediol: Recent Advances and Future Prospects

Current topics in medicinal chemistry, 2017-08, Vol.17 (21), p.2433

2017

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Simulated Protein Thermal Detection (SPTD) for Enzyme Thermostability Study and an Application Example for Pullulanase from Bacillus deramificans

Current pharmaceutical design, 2018-01, Vol.24 (34), p.4023

2018

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Progress in computational approach to drug development against SARS

Current medicinal chemistry, 2006-01, Vol.13 (27), p.3263

2006

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Enhanced production of optical ( S )-acetoin by a recombinant Escherichia coli whole-cell biocatalyst with NADH regeneration

RSC advances, 2018-01, Vol.8 (53), p.30512-30519

2018

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Multiple field three dimensional quantitative structure-activity relationship (MF-3D-QSAR)

Journal of computational chemistry, 2008-01, Vol.29 (2), p.211-219

2008

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Recent development of peptide drugs and advance on theory and methodology of peptide inhibitor design

Medicinal chemistry (Shp-sariqah, United Arab Emirates), 2015-01, Vol.11 (3), p.235

2015

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In depth analysis on the binding sites of adamantane derivatives in HCV (hepatitis C virus) p7 channel based on the NMR structure

PloS one, 2014-04, Vol.9 (4), p.e93613

2014

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Investigation into adamantane-based M2 inhibitors with FB-QSAR

Medicinal chemistry (Shp-sariqah, United Arab Emirates), 2009-07, Vol.5 (4), p.305

2009

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Empirical formulation and parameterization of cation-π interactions for protein modeling

Journal of computational chemistry, 2012-01, Vol.33 (2), p.153-162

2012

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Unconventional interaction forces in protein and protein-ligand systems and their impacts to drug design

Current topics in medicinal chemistry, 2013-05, Vol.13 (10), p.1141

2013

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A new type of two-dimensional carbon crystal prepared from 1,3,5-trihydroxybenzene

Scientific reports, 2017-01, Vol.7 (1), p.40796-40796, Article 40796

2017

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Fabrication and Characterization of Graphene Microcrystal Prepared from Lignin Refined from Sugarcane Bagasse

Nanomaterials (Basel, Switzerland), 2018-07, Vol.8 (8), p.565

2018

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Recent progress in computational approaches to studying the M2 proton channel and its implication to drug design against influenza viruses

Current protein & peptide science, 2012-05, Vol.13 (3), p.205

2012

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A possible CO2 conducting and concentrating mechanism in plant stomata SLAC1 channel

PloS one, 2011-09, Vol.6 (9), p.e24264

2011

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Structural position correlation analysis (SPCA) for protein family

PloS one, 2011-12, Vol.6 (12), p.e28206

2011

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Cinnamaldehyde Alleviates Bone Loss by Targeting Oxidative Stress and Mitochondrial Damage via the Nrf2/HO‑1 Pathway in BMSCs and Ovariectomized Mice

Journal of agricultural and food chemistry, 2023-11, Vol.71 (45), p.17362-17378

2023

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Correlation analysis for protein evolutionary family based on amino acid position mutations and application in PDZ domain

PloS one, 2010-10, Vol.5 (10), p.e13207

2010

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Exploring Strong Interactions in Proteins with Quantum Chemistry and Examples of Their Applications in Drug Design

The multiple roles of histidine in protein interactions

Study on the microcrystal cellulose and the derived 2D graphene and relative carbon materials

Designing inhibitors of M2 proton channel against H1N1 swine influenza virus

A comparative study for the organic byproducts from hydrothermal carbonizations of sugarcane bagasse and its bio-refined components cellulose and lignin

Graphene two-dimensional crystal prepared from cellulose two-dimensional crystal hydrolysed from sustainable biomass sugarcane bagasse

Active Hydrogen Bond Network (AHBN) and Applications for Improvement of Thermal Stability and pH-Sensitivity of Pullulanase from Bacillus naganoensis

Recent advances in QSAR and their applications in predicting the activities of chemical molecules, peptides and proteins for drug design

Microbial Routes to (2R,3R)-2,3-Butanediol: Recent Advances and Future Prospects

Simulated Protein Thermal Detection (SPTD) for Enzyme Thermostability Study and an Application Example for Pullulanase from Bacillus deramificans

Progress in computational approach to drug development against SARS

Enhanced production of optical ( S )-acetoin by a recombinant Escherichia coli whole-cell biocatalyst with NADH regeneration

Multiple field three dimensional quantitative structure-activity relationship (MF-3D-QSAR)

Recent development of peptide drugs and advance on theory and methodology of peptide inhibitor design

In depth analysis on the binding sites of adamantane derivatives in HCV (hepatitis C virus) p7 channel based on the NMR structure

Investigation into adamantane-based M2 inhibitors with FB-QSAR

Empirical formulation and parameterization of cation-π interactions for protein modeling

Unconventional interaction forces in protein and protein-ligand systems and their impacts to drug design

A new type of two-dimensional carbon crystal prepared from 1,3,5-trihydroxybenzene

Fabrication and Characterization of Graphene Microcrystal Prepared from Lignin Refined from Sugarcane Bagasse

Recent progress in computational approaches to studying the M2 proton channel and its implication to drug design against influenza viruses

A possible CO2 conducting and concentrating mechanism in plant stomata SLAC1 channel

Structural position correlation analysis (SPCA) for protein family

Cinnamaldehyde Alleviates Bone Loss by Targeting Oxidative Stress and Mitochondrial Damage via the Nrf2/HO‑1 Pathway in BMSCs and Ovariectomized Mice

Correlation analysis for protein evolutionary family based on amino acid position mutations and application in PDZ domain

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