R. Huang

发表

Theoretical study on the polar hydrogen-π (Hp-π) interactions between protein side chains

Q. Du, Dong Chen, Qing-yan Wang, 2013, Chemistry Central Journal.

Statistical energy potential: reduced representation of Dehouck–Gilis–Rooman function by selecting against decoy datasets

Q. Du, Yu-Tuo Wei, Jian-Zong Meng, 2012, Amino Acids.

Improving the thermostability of alpha-amylase by combinatorial coevolving-site saturation mutagenesis

Bingfang He, Cheng-Hua Wang, Q. Du, 2012, BMC Bioinformatics.

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

Q. Du, N. Xie, Si-Yu Long, 2017, Scientific Reports.

Designing Inhibitors of M2 Proton Channel against H1N1 Swine Influenza Virus

Kuo-Chen Chou, Ri-Bo Huang, Qi-Shi Du, 2010, PloS one.

The multiple roles of histidine in protein interactions

Q. Du, S. Liao, Zong-wen Pang, 2013, Chemistry Central Journal.

Biotechnological production of muconic acid: current status and future prospects.

P. Xu, Ri-Bo Huang, N. Xie, 2014, Biotechnology advances.

The Cooperative Effect between Polybasic Region (PBR) and Polysialyltransferase Domain (PSTD) within Tumor-Target Polysialyltranseferase ST8Sia II.

Dong Chen, Ri-Bo Huang, Guo-Ping Zhou, 2019, Current topics in medicinal chemistry.

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

Q. Du, Ri-Bo Huang, N. Xie, 2018, Nanomaterials.

Two-level QSAR network (2L-QSAR) for peptide inhibitor design based on amino acid properties and sequence positions

Q. Du, N. Xie, Y. Ma, 2014, SAR and QSAR in environmental research.

Progress in structure-based drug design against influenza A virus

K. Chou, Q. Du, Ri-Bo Huang, 2011, Expert opinion on drug discovery.

Advances in visual representation of molecular potentials

K. Chou, Q. Du, Ri-Bo Huang, 2010, Expert opinion on drug discovery.

Computational 3D structures of drug-targeting proteins in the 2009-H1N1 influenza A virus

K. Chou, Q. Du, Shu-Qing Wang, 2010 .

Energetic analysis of the two controversial drug binding sites of the M2 proton channel in influenza A virus.

Kuo-Chen Chou, Cheng-Hua Wang, Ri-Bo Huang, 2009, Journal of theoretical biology.

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

Q. Du, Ri-Bo Huang, N. Xie, 2015, PloS one.

Insight into a molecular interaction force supporting peptide backbones and its implication to protein loops and folding

K. Chou, Q. Du, Ri-Bo Huang, 2014, Journal of biomolecular structure & dynamics.

Energies and physicochemical properties of cation-π interactions in biological structures.

Q. Du, S. Liao, Jian-Zong Meng, 2012, Journal of molecular graphics & modelling.

The Inhibition of Polysialyltranseferase ST8SiaIV through Heparin binding to Polysialyltransferase Domain (PSTD).

Dong Chen, Ri-Bo Huang, Guo-Ping Zhou, 2019, Medicinal chemistry (Shariqah (United Arab Emirates)).

Molecular potential energies in dodecahedron cell of methane hydrate and dispersion correction for DFT.

Q. Du, Da-Peng Li, P. Liu, 2008, Journal of molecular graphics & modelling.

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

Q. Du, S. Liao, Qing-yan Wang, 2013, Current topics in medicinal chemistry.

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

Ri-Bo Huang, Qi-Shi Du, Q. Du, 2015, Medicinal chemistry (Shariqah (United Arab Emirates)).

2L-PCA: a two-level principal component analyzer for quantitative drug design and its applications

Kuo-Chen Chou, Ri-Bo Huang, Qi-Shi Du, 2017, Oncotarget.

Peptide reagent design based on physical and chemical properties of amino acid residues

Kuo-Chen Chou, Qishi Du, Cheng-Hua Wang, 2007, J. Comput. Chem..

Structural Position Correlation Analysis (SPCA) for Protein Family

Q. Du, Ri-Bo Huang, Cheng-Hua Wang, 2011, PloS one.

Correlation Analysis for Protein Evolutionary Family Based on Amino Acid Position Mutations and Application in PDZ Domain

Q. Du, Cheng-Hua Wang, S. Liao, 2010, PloS one.

Structure-Based and Multiple Potential Three-Dimensional Quantitative Structure-Activity Relationship (SB-MP-3D-QSAR) for Inhibitor Design

Jing Gao, Qishi Du, Ri-Bo Huang, 2012, J. Chem. Inf. Model..

Biological production of (S)-acetoin: a state-of-the-art review.

Ri-Bo Huang, N. Xie, Jianxiu Li, 2019, Current topics in medicinal chemistry.

Insights from investigating the interaction of oseltamivir (Tamiflu) with neuraminidase of the 2009 H1N1 swine flu virus.

K. Chou, Dawei Zhang, Q. Du, 2009, Biochemical and biophysical research communications.

Exploring the possibility to store the mixed oxygen-hydrogen cluster in clathrate hydrate in molar ratio 1:2 (O2+2H2).

Q. Du, N. Xie, Jianxiu Li, 2017, Journal of molecular graphics & modelling.

Influence of Calcium Ions on the Thermal Characteristics of α-amylase from Thermophilic Anoxybacillus sp. GXS-BL

Guo-Ping Zhou, S. Liao, Yu-Tuo Wei, 2019, Protein and peptide letters.

In Depth Analysis on the Binding Sites of Adamantane Derivatives in HCV (Hepatitis C Virus) p7 Channel Based on the NMR Structure

Q. Du, Ri-Bo Huang, Dong Chen, 2014, PloS one.

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

Qishi Du, Si-Yu Long, Jian-Zong Meng, 2012, J. Comput. Chem..

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

Q. Du, N. Xie, Jian-Zong Meng, 2017, PloS one.

Fragment‐based quantitative structure–activity relationship (FB‐QSAR) for fragment‐based drug design

Kuo-Chen Chou, Ri-Bo Huang, Yu-Tuo Wei, 2009, J. Comput. Chem..

Genome sequence of type strain Paenibacillus polymyxa DSM 365, a highly efficient producer of optically active (R,R)-2,3-butanediol.

Lifu Song, Q. Du, Ling Guo, 2015, Journal of biotechnology.

Molecular Interactions of the Polysialytransferase Domain (PSTD) in ST8Sia IV with CMP-Sialic Acid and Polysialic Acid Required for Polysialylation of the Neural Cell Adhesion Molecule Proteins: An NMR Study

Guo-Ping Zhou, Xuehui Liu, Dong Chen, 2020, International journal of molecular sciences.

Improving the thermostability of alpha-amylase by combinatorial coevolving-site saturation mutagenesis

Qishi Du, Cheng-Hua Wang, Ri-Bo Huang, 2012, BMC Bioinformatics.

OPTIMIZATION OF MEDIUM COMPOSITION FOR cis,cis-MUCONIC ACID PRODUCTION BY A Pseudomonas sp. MUTANT USING STATISTICAL METHODS

P. Xu, Ri-Bo Huang, Fei Tao, 2014, Preparative biochemistry & biotechnology.

An in-depth analysis of the biological functional studies based on the NMR M2 channel structure of influenza A virus.

Kuo-Chen Chou, Cheng-Hua Wang, Ri-Bo Huang, 2008, Biochemical and biophysical research communications.

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

K. Chou, Q. Du, Ri-Bo Huang, 2008, Current protein & peptide science.

The pH-triggered conversion of the PrP(c) to PrP(sc.).

Ri-Bo Huang, Guo-Ping Zhou, Guo-Ping Zhou, 2013, Current topics in medicinal chemistry.

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

Kuo-Chen Chou, Qishi Du, Ri-Bo Huang, 2008, J. Comput. Chem..

Localization and visualization of excess chemical potential in statistical mechanical integral equation theory 3D-HNC-RISM.

Q. Du, R. Huang, Peng-Jun Liu, 2008, Journal of molecular graphics & modelling.

A Possible CO2 Conducting and Concentrating Mechanism in Plant Stomata SLAC1 Channel

Q. Du, Cheng-Hua Wang, R. Huang, 2011, PloS one.

Highly efficient bioconversion of icariin to icaritin by whole-cell catalysis

Yu Lin, Yu-Tuo Wei, H. Pang, 2023, Microbial Cell Factories.

Inhibition of α-amylase activity by Zn2+: insights from spectroscopy and molecular dynamics simulations.

Guo-Ping Zhou, Ri-Bo Huang, S. Liao, 2018, Medicinal chemistry (Shariqah (United Arab Emirates)).

A fast and accurate method for predicting pKa of residues in proteins.

K. Chou, Q. Du, Ri-Bo Huang, 2010, Protein engineering, design & selection : PEDS.

A Possible Modulation Mechanism of Intramolecular and Intermolecular Interactions for NCAM Polysialylation and Cell Migration.

Dong Chen, Ri-Bo Huang, Guo-Ping Zhou, 2019, Current topics in medicinal chemistry.

Physics and chemistry-driven artificial neural network for predicting bioactivity of peptides and proteins and their design.

K. Chou, Q. Du, Ri-Bo Huang, 2009, Journal of theoretical biology.

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

Q. Du, Ri-Bo Huang, N. Xie, 2018, PloS one.

The NMR studies of CMP inhibition of polysialylation

Guo-Ping Zhou, Xuehui Liu, Jun Huang, 2023, Journal of enzyme inhibition and medicinal chemistry.

The Graphical Studies of the Major Molecular Interactions for Neural Cell Adhesion Molecule (NCAM) Polysialylation by Incorporating Wenxiang Diagram into NMR Spectroscopy

Guo-Ping Zhou, R. Huang, 2022, International journal of molecular sciences.

The Intrinsic Relationship Between Structure and Function of the Sialyltransferase ST8Sia Family Members.

Guo-Ping Zhou, N. Xie, S. Liao, 2017, Current topics in medicinal chemistry.

3D structural conformation and functional domains of polysialyltransferase ST8Sia IV required for polysialylation of neural cell adhesion molecules.

Guo-Ping Zhou, F. Troy, R. Huang, 2015, Protein and peptide letters.

Molecular potential energies in dodecahedron cell of methane hydrate and dispersion correction for DFT.

Q. Du, Da-Peng Li, R. Huang, 2008, Journal of molecular graphics & modelling.

Fragment‐based quantitative structure–activity relationship (FB‐QSAR) for fragment‐based drug design

K. Chou, Q. Du, Yu-Tuo Wei, 2009, J. Comput. Chem..

Biotechnological production of muconic acid: current status and future prospects.

P. Xu, N. Xie, Hong Liang, 2014, Biotechnology advances.

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

Kuo-Chen Chou, Jian-Zong Meng, Ri-Bo Huang, 2019, Current pharmaceutical design.