Changsheng Zhang

发表

Towards structure-based protein drug design.

L. Lai, Changsheng Zhang, 2011, Biochemical Society transactions.

Predicting kinetic constants of protein–protein interactions based on structural properties

L. Lai, Kun Yang, Hongjun Bai, 2011, Proteins.

Rational design of TNFα binding proteins based on the de novo designed protein DS119

Tao Zhang, L. Lai, Changsheng Zhang, 2016, Protein science : a publication of the Protein Society.

Automatch: Target‐binding protein design and enzyme design by automatic pinpointing potential active sites in available protein scaffolds

L. Lai, Changsheng Zhang, 2012, Proteins.

Discovery of novel helix binding sites at protein-protein interfaces

L. Lai, Changsheng Zhang, Wei Yang, 2019, Computational and structural biotechnology journal.

Specific pupylation as IDEntity reporter (SPIDER) for the identification of protein-biomolecule interactions

Jianfeng Pei, D. Czajkowsky, Fang Wang, 2022, bioRxiv.

Discovery of binding proteins for a protein target using protein–protein docking‐based virtual screening

Qian Wang, Luhua Lai, L. Lai, 2014, Proteins.

GeoPacker: A novel deep learning framework for protein side‐chain modeling

Changsheng Zhang, L. Lai, Jiale Liu, 2022, Protein science : a publication of the Protein Society.

A protein engineered to bind uranyl selectively and with femtomolar affinity.

Luhua Lai, Chuan He, Liang Zhang, 2014, Nature chemistry.

The minimal α‐crystallin domain of Mj Hsp16.5 is functional at non‐heat‐shock conditions

L. Lai, Changsheng Zhang, P. Wei, 2014, Proteins.

SDOCK: A global protein‐protein docking program using stepwise force‐field potentials

Luhua Lai, Changsheng Zhang, L. Lai, 2011, J. Comput. Chem..

Computational design and optimization of novel d‐peptide TNFα inhibitors

L. Lai, Changsheng Zhang, Xiaoling Zhang, 2019, FEBS letters.

De novo design of helical peptides to inhibit tumor necrosis factor-α by disrupting its trimer formation

L. Lai, Changsheng Zhang, Xiaoling Zhang, 2016 .

Tailoring Escherichia coli Chemotactic Sensing towards Cadmium by Computational Redesign of Ribose-Binding Protein

X. Chen, L. Lai, Changsheng Zhang, 2022, mSystems.

Maturation Mechanism of Severe Acute Respiratory Syndrome (SARS) Coronavirus 3C-like Proteinase

Y. Liu, L. Lai, Zongchang Yang, 2010, The Journal of Biological Chemistry.

Engineering a zinc binding site into the de novo designed protein DS119 with a βαβ structure

L. Lai, Changsheng Zhang, Huanhuan Liang, 2011, Protein & Cell.

SDOCK: A global protein‐protein docking program using stepwise force‐field potentials

L. Lai, Changsheng Zhang, 2011, J. Comput. Chem..

Predicting kinetic constants of protein–protein interactions based on structural properties

L. Lai, Kun Yang, Hongjun Bai, 2011, Proteins.

Target-Specific De Novo Peptide Binder Design with DiffPepBuilder

Changsheng Zhang, Fanhao Wang, Yuzhe Wang, 2024, 2405.00128.

Charge segregation in the intrinsically disordered region governs VRN1 and DNA liquid-like phase separation robustness.

L. Lai, Changsheng Zhang, Zhirong Liu, 2021, Journal of molecular biology.