Zhigang Chen

发表

Optimal Design Features of Camelized Human Single-domain Antibody Libraries*

C. MacKenzie, J. Tanha, S. Narang, 2001, The Journal of Biological Chemistry.

Solution structure of a llama single-domain antibody with hydrophobic residues typical of the VH/VL interface.

W. Vranken, J. Tanha, F. Ni, 2002, Biochemistry.

Residues 21–30 within the Extracellular N-terminal Region of the C5a Receptor Represent a Binding Domain for the C5a Anaphylatoxin*

W. Boyar, F. Ni, Zhigang Chen, 1998, The Journal of Biological Chemistry.

PredRBR: Accurate Prediction of RNA-Binding Residues in proteins using Gradient Tree Boosting

Zhigang Chen, Lei Deng, Diwei Liu, 2016, 2016 IEEE International Conference on Bioinformatics and Biomedicine (BIBM).

Structure dissection of human progranulin identifies well‐folded granulin/epithelin modules with unique functional activities

F. Ni, P. Xu, A. Bateman, 2008, Protein science : a publication of the Protein Society.

The hairpin stack fold, a novel protein architecture for a new family of protein growth factors

R. Hrabal, F. Ni, H. Bennett, 1996, Nature Structural Biology.

A Multi-Instance Multi-Label Learning Approach for Protein Domain Annotation

Zhigang Chen, Lei Deng, Yang Meng, 2014, ICIC.

PredRSA: a gradient boosted regression trees approach for predicting protein solvent accessibility

L. Deng, Zhigang Chen, Diwei Liu, 2016, BMC Bioinformatics.

PredPhos: an ensemble framework for structure-based prediction of phosphorylation sites

Zhigang Chen, Lei Deng, Diwei Liu, 2016, Journal of Biological Research-Thessaloniki.

Structure-Based Prediction of Protein Phosphorylation Sites Using an Ensemble Approach

Zhigang Chen, Lei Deng, Yong Gao, 2014, ICIC.

The Roles of Individual γ-Carboxyglutamate Residues in the Solution Structure and Cation-dependent Properties of Conantokin-T*

L. Pedersen, F. Ni, F. Castellino, 1998, The Journal of Biological Chemistry.

An Integrated Framework for Functional Annotation of Protein Structural Domains

Zhigang Chen, Lei Deng, L. Deng, 2015, IEEE/ACM Transactions on Computational Biology and Bioinformatics.

PredHS: a web server for predicting protein–protein interaction hot spots by using structural neighborhood properties

Zhigang Chen, Shuigeng Zhou, Jihong Guan, 2014, Nucleic Acids Res..

PredPhos: an ensemble framework for structure-based prediction of phosphorylation sites

L. Deng, Zhigang Chen, Diwei Liu, 2016, Journal of Biological Research-Thessaloniki.

Conformational Changes in Conantokin-G Induced upon Binding of Calcium and Magnesium as Revealed by NMR Structural Analysis*

L. Pedersen, F. Castellino, S. Warder, 1998, The Journal of Biological Chemistry.

The NMR solution structure of the NMDA receptor antagonist, conantokin‐T, in the absence of divalent metal ions

F. Ni, F. Castellino, S. Warder, 1997, FEBS letters.

An Integrated Framework for Functional Annotation of Protein Structural Domains

L. Deng, Zhigang Chen, 2015, IEEE/ACM Transactions on Computational Biology and Bioinformatics.

PredRSA: a gradient boosted regression trees approach for predicting protein solvent accessibility

Zhigang Chen, Lei Deng, Diwei Liu, 2016, BMC Bioinformatics.