Peng Zhou

Orcid: 0000-0001-5681-9937

Affiliations:
  • University of Electronic Science and Technology of China, Center for Informational Biology, Chengdu, China
  • Zhejiang University, Department of Chemistry, Hangzhou, China (PhD 2011)


According to our database1, Peng Zhou authored at least 20 papers between 2009 and 2024.

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

Timeline

Legend:

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Links

Online presence:

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Bibliography

2024
MV2MAE: Multi-View Video Masked Autoencoders.
CoRR, 2024

Musical protein: Mapping the time sequence of music onto the spatial architecture of proteins.
Comput. Methods Programs Biomed., 2024

2022
Machine Learning-based Modeling and Prediction of the Intrinsic Relationship between Human Emotion and Music.
ACM Trans. Appl. Percept., 2022

Integrated unsupervised-supervised modeling and prediction of protein-peptide affinities at structural level.
Briefings Bioinform., 2022

2021
Systematic Comparison and Comprehensive Evaluation of 80 Amino Acid Descriptors in Peptide QSAR Modeling.
J. Chem. Inf. Model., 2021

Use of Gaussian Process to Model, predict and Explain Human Emotional response to Chinese Traditional Music.
Adv. Complex Syst., 2021

2020
Occlusion-Adaptive Deep Network for Robust Facial Expression Recognition.
Proceedings of the 2020 IEEE International Joint Conference on Biometrics, 2020

2017
Targeting Self-Binding Peptides as a Novel Strategy To Regulate Protein Activity and Function: A Case Study on the Proto-oncogene Tyrosine Protein Kinase <i>c</i>-Src.
J. Chem. Inf. Model., 2017

2016
BDB: biopanning data bank.
Nucleic Acids Res., 2016

2015
Self-Binding Peptides: Folding or Binding?
J. Chem. Inf. Model., 2015

2014
Indirect Readout in Protein-Peptide Recognition: A Different Story from Classical Biomolecular Recognition.
J. Chem. Inf. Model., 2014

2013
Biomacromolecular quantitative structure-activity relationship (BioQSAR): a proof-of-concept study on the modeling, prediction and interpretation of protein-protein binding affinity.
J. Comput. Aided Mol. Des., 2013

Epitope Mapping of Metuximab on CD147 Using Phage Display and Molecular Docking.
Comput. Math. Methods Medicine, 2013

Fast and reliable prediction of domain-peptide binding affinity using coarse-grained structure models.
Biosyst., 2013

2011
Characterization of PDZ domain-peptide interactions using an integrated protocol of QM/MM, PB/SA, and CFEA analyses.
J. Comput. Aided Mol. Des., 2011

2010
Systematic Classification and Analysis of Themes in Protein-DNA Recognition.
J. Chem. Inf. Model., 2010

2009
Fluorine Bonding - How Does It Work In Protein-Ligand Interactions?
J. Chem. Inf. Model., 2009

2D depiction of nonbonding interactions for protein complexes.
J. Comput. Chem., 2009

Side-chain conformational space analysis (SCSA): A multi conformation-based QSAR approach for modeling and prediction of protein-peptide binding affinities.
J. Comput. Aided Mol. Des., 2009

2D molecular graphics: a flattened world of chemistry and biology.
Briefings Bioinform., 2009


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