Zhen-Ling Peng

Orcid: 0000-0003-0303-6693

Affiliations:
  • Shandong University, Research Center for Mathematics and Interdisciplinary Sciences, Qingdao, China
  • Tianjin University, Center for Applied Mathematics, China (former)
  • University of Alberta, Department of Electrical and Computer Engineering, Edmonton, AB, Canada (PhD 2014)


According to our database1, Zhen-Ling Peng authored at least 27 papers between 2010 and 2026.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

Online presence:

On csauthors.net:

Bibliography

2026
Protein language models for structural biology.
Nat. Comput. Sci., May, 2026

2025
Rapid and Accurate Protein Structure Database Search Using Inverse Folding Model and Contrastive Learning.
J. Chem. Inf. Model., 2025

2024
RNA threading with secondary structure and sequence profile.
Bioinform., February, 2024

Q-BioLiP: A Comprehensive Resource for Quaternary Structure-based Protein-ligand Interactions.
Genom. Proteom. Bioinform., 2024

2023
CAID prediction portal: a comprehensive service for predicting intrinsic disorder and binding regions in proteins.
Nucleic Acids Res., July, 2023

A unified approach to protein domain parsing with inter-residue distance matrix.
Bioinform., February, 2023

CLIP: accurate prediction of disordered linear interacting peptides from protein sequences using co-evolutionary information.
Briefings Bioinform., January, 2023

2022
On Monomeric and Multimeric Structures-Based Protein-Ligand Interactions.
IEEE ACM Trans. Comput. Biol. Bioinform., 2022

Single-sequence protein structure prediction using supervised transformer protein language models.
Nat. Comput. Sci., 2022

Toward the assessment of predicted inter-residue distance.
Bioinform., 2022

2021
Improved estimation of model quality using predicted inter-residue distance.
Bioinform., 2021

RNA inter-nucleotide 3D closeness prediction by deep residual neural networks.
Bioinform., 2021

Recognition of small molecule-RNA binding sites using RNA sequence and structure.
Bioinform., 2021

2020
Protein contact prediction using metagenome sequence data and residual neural networks.
Bioinform., 2020

CATHER: a novel threading algorithm with predicted contacts.
Bioinform., 2020

2019
Enhanced prediction of RNA solvent accessibility with long short-term memory neural networks and improved sequence profiles.
Bioinform., 2019

Improving the prediction of protein-nucleic acids binding residues via multiple sequence profiles and the consensus of complementary methods.
Bioinform., 2019

2018
COACH-D: improved protein-ligand binding sites prediction with refined ligand-binding poses through molecular docking.
Nucleic Acids Res., 2018

mTM-align: a server for fast protein structure database search and multiple protein structure alignment.
Nucleic Acids Res., 2018

Improving Sequence-Based Prediction of Protein-Peptide Binding Residues by Introducing Intrinsic Disorder and a Consensus Method.
J. Chem. Inf. Model., 2018

CoABind: a novel algorithm for Coenzyme A (CoA)- and CoA derivatives-binding residues prediction.
Bioinform., 2018

mTM-align: an algorithm for fast and accurate multiple protein structure alignment.
Bioinform., 2018

A large-scale comparative assessment of methods for residue-residue contact prediction.
Briefings Bioinform., 2018

2017
An ensemble approach to protein fold classification by integration of template-based assignment and support vector machine classifier.
Bioinform., 2017

2012
On the Complementarity of the Consensus-Based Disorder Prediction.
Proceedings of the Biocomputing 2012: Proceedings of the Pacific Symposium, 2012

2010
Prediction of protein structural classes for low-homology sequences based on predicted secondary structure.
BMC Bioinform., 2010

An improved classification of G-protein-coupled receptors using sequence-derived features.
BMC Bioinform., 2010


  Loading...