Ri-Bo Huang

发表

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

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

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

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

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..

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..

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

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

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..

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)).

Recent Progresses in Studying Helix-Helix Interactions in Proteins by Incorporating the Wenxiang Diagram into the NMR Spectroscopy.

Dong Chen, Ri-Bo Huang, Guo-Ping Zhou, 2016, Current topics in medicinal chemistry.

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.

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.

Predicting the affinity of epitope-peptides with class I MHC molecule HLA-A*0201: an application of amino acid-based peptide prediction.

Kuo-Chen Chou, Ri-Bo Huang, Yu-Tuo Wei, 2007, Protein engineering, design & selection : PEDS.

Designing Inhibitors of M2 Proton Channel against H1N1 Swine Influenza Virus

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

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.

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.

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.

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.

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)).

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.