P. Zhou

发表

Predicting liquid chromatographic retention times of peptides from the Drosophila melanogaster proteome by machine learning approaches.

F. Tian, Li Yang, F. Lv, 2009, Analytica chimica acta.

Prediction of protein 13Cα NMR chemical shifts using a combination scheme of statistical modeling and quantum-mechanical analysis

Yanrong Ren, P. Zhou, Xiu-hong Liu, 2011 .

Geometric characteristics of hydrogen bonds involving sulfur atoms in proteins

F. Tian, F. Lv, P. Zhou, 2009, Proteins.

Quantitative structure-property relationship studies for collision cross sections of 579 singly protonated peptides based on a novel descriptor as molecular graph fingerprint (MoGF).

F. Tian, P. Zhou, Zhiliang Li, 2007, Analytica chimica acta.

Applying Novel Molecular Electronegativity‐Interaction Vector (MEIV) to QSPR Study on Collision Cross Section of Singly Protonated Peptides

F. Tian, P. Zhou, Zhiliang Li, 2007 .

Quantitative Sequence-Activity Model (QSAM): Applying QSAR Strategy to Model and Predict Bioactivity and Function of Peptides, Proteins and Nucleic Acids

F. Tian, P. Zhou, Zhiliang Li, 2008 .

Comprehensive comparison of eight statistical modelling methods used in quantitative structure-retention relationship studies for liquid chromatographic retention times of peptides generated by protease digestion of the Escherichia coli proteome.

F. Tian, F. Lv, P. Zhou, 2009, Journal of chromatography. A.

Integrating statistical and experimental protocols to model and design novel Gemini surfactants with promising critical micelle concentration and low environmental risk.

P. Zhou, Z. Shang, C. Guo, 2011, Chemosphere.

In silico quantitative prediction of peptides binding affinity to human MHC molecule: an intuitive quantitative structure–activity relationship approach

F. Tian, Li Yang, F. Lv, 2009, Amino Acids.

Modeling and prediction of binding affinities between the human amphiphysin SH3 domain and its peptide ligands using genetic algorithm‐Gaussian processes

F. Tian, P. Zhou, Z. Shang, 2008, Biopolymers.

Integrating In Silico and In vitro Approaches to Dissect the Stereoselectivity of Bacillus subtilis Lipase A toward Ketoprofen Vinyl Ester

P. Zhou, Zhong Ni, Xianfu Lin, 2011, Chemical biology & drug design.

Modeling and prediction of retention behavior of histidine-containing peptides in immobilized metal-affinity chromatography.

F. Tian, Li Yang, F. Lv, 2009, Journal of separation science.

A Combination of Computational and Experimental Approaches to Investigate the Binding Behavior of B.sub Lipase A Mutants with Substrate pNPP

P. Zhou, Zhong Ni, Xianfu Lin, 2011, Molecular informatics.

A Structure‐based, Quantitative Structure–Activity Relationship Approach for Predicting HLA‐A*0201‐restricted Cytotoxic T Lymphocyte Epitopes

F. Tian, P. Zhou, Zhiliang Li, 2007, Chemical biology & drug design.

T-scale as a novel vector of topological descriptors for amino acids and its application in QSARs of peptides

F. Tian, P. Zhou, Zhiliang Li, 2007 .

Reply to Comment by Sierra Rayne on "QSPR modeling of bioconcentration factor of nonionic compounds using Gaussian processes and theoretical descriptors derived from electrostatic potentials on molecular surface [Chemosphere 83 (2011) 1045-1052]".

P. Zhou, J. Zou, Peng Sang, 2013, Chemosphere.

A novel descriptor of amino acids and its application in peptide QSAR.

P. Zhou, Zhiliang Li, Shuling Liu, 2008, Journal of theoretical biology.

Toward prediction of binding affinities between the MHC protein and its peptide ligands using quantitative structure-affinity relationship approach.

Fenglin Lv, Feifei Tian, F. Tian, 2008, Protein and peptide letters.

Three‐dimensional holograph vector of atomic interaction field (3D‐HoVAIF): a novel rotation–translation invariant 3D structure descriptor and its applications to peptides

Fenglin Lv, Feifei Tian, Zhiliang Li, 2007, Journal of peptide science : an official publication of the European Peptide Society.

Three dimensional holographic vector of atomic interaction field (3D-HoVAIF)

F. Tian, P. Zhou, Zhiliang Li, 2007 .

Geometric characteristics and energy landscapes of halogen–water–hydrogen bridges at protein–ligand interfaces

P. Zhou, Shao-Yong Lu, Yong-Jun Jiang, 2010 .

Simulation of 13C Nuclear Magnetic Resonance Spectra for Derivatives of Bases and Nucleotides

H. Mei, P. Zhou, Zhiliang Li, 2006 .

Quantitative structure spectroscopy relationships of carbon-13 nuclear magnetic resonance chemical shifts of steroids.

P. Zhou, Shuling Liu, J. Tong, 2007, Journal of molecular graphics & modelling.

Atomic Electronegativity Interaction Vector and Atomic Hybrid State Index Utilized for Spectroscopic Simulation of 13C Nuclear Magnetic Resonance of Amino Acids

H. Mei, F. Tian, P. Zhou, 2006 .

A systematical comparison of DFT methods in reproducing the interaction energies of halide series with protein moieties

P. Zhou, Xiu-hong Liu, Z. Shang, 2012, Journal of Molecular Modeling.

Peng Zhou, Feifei Tian, Zhicai Shang, 2009, J. Comput. Chem..

Recognition for avian influenza virus proteins based on support vector machine and linear discriminant analysis

Jun Yu Li, Guixue Wang, M. Shu, 2008, Science in China. Series B, Chemistry.

A novel atom-pair hologram (APH) and its application in peptide QSARs

F. Tian, P. Zhou, Zhiliang Li, 2007 .

Quantitative prediction of the thermal motion and intrinsic disorder of protein cofactors in crystalline state: a case study on halide anions.

Yanrong Ren, Xiaolin Chen, Q. Wang, 2010, Journal of theoretical biology.

Applying generalized hydrophobicity scale of amino acids to quantitative prediction of human leukocyte antigen-A*0201-restricted cytotoxic T lymphocyte epitope

F. Tian, P. Zhou, Zhiliang Li, 2006 .

A switchable hydrophilicity solvent mediated process to prepare fine silica aerogel powder as an excellent flatting agent

P. Zhou, Hongtao Wang, Jun Li, 2019, Advanced Powder Technology.

A Predictor of Protein Secondary Structure Based on a Continuously Updated Templet Library

P. Zhou, Tonghua Li, Peisheng Cong, 2017 .

Correlating supercritical fluid extraction parameters with volatile compounds from Finnish wild mushrooms (Craterellus tubaeformis) and yield prediction by partial least squares regression analysis

P. Zhou, Baoru Yang, Xiaoming Zhang, 2018, RSC advances.

Isolation and functional expression of the bop gene from Halobiforma lacisalsi.

P. Zhou, Xue-Wei Xu, A. Oren, 2009, Microbiological research.

Genomic survey of sequence features for ultraviolet tolerance in Haloarchaea (family Halobacteriaceae).

P. Zhou, Ming Chen, A. Oren, 2007, Genomics.

2D depiction of nonbonding interactions for protein complexes

Peng Zhou, Feifei Tian, Zhicai Shang, 2009, J. Comput. Chem..

Side-chain conformational space analysis (SCSA): A multi conformation-based QSAR approach for modeling and prediction of protein–peptide binding affinities

Xiang Chen, Peng Zhou, Zhicai Shang, 2009, J. Comput. Aided Mol. Des..

LigEvolutioner, a New Strategy for Modification and Optimization of Lead Compounds in Receptor/Ligand Complexes

Feifei Tian, F. Tian, P. Zhou, 2008, Chemical biology & drug design.

2D molecular graphics: a flattened world of chemistry and biology

Peng Zhou, Zhicai Shang, P. Zhou, 2008, Briefings Bioinform..

Fluorine Bonding - How Does It Work In Protein-Ligand Interactions?

Peng Zhou, Feifei Tian, Zhicai Shang, 2009, J. Chem. Inf. Model..

Gaussian process: an alternative approach for QSAM modeling of peptides

Peng Zhou, Yuqian Wu, Xiang Chen, 2008, Amino Acids.

Halogen-water-hydrogen bridges in biomolecules.

Feifei Tian, Jing Lv, F. Tian, 2010, Journal of structural biology.

Toward a Quantitative Model and Prediction of the Cloud Point of Normal Nonionic Surfactants and Novel Gemini Surfactants with Heuristic Method and Gaussian Process

Peng Zhou, Jin Shao, Zhicai Shang, 2012 .

Systematic Classification and Analysis of Themes in Protein-DNA Recognition

Peng Zhou, Feifei Tian, Zhicai Shang, 2010, J. Chem. Inf. Model..

3D-QSAR studies on glycogen phosphorylase inhibitors by flexible comparative molecular field analysis

Zhiliang Li, Peng Zhou, P. Zhou, 2007 .

Three dimensional holographic vector of atomic interaction field (3D-HoVAIF)

F. Tian, P. Zhou, Zhiliang Li, 2007 .

Rediscovery of halogen bonds in protein-ligand complexes.

F. Tian, P. Zhou, J. Zou, 2010, Mini reviews in medicinal chemistry.

High-quality 3D shape measurement by kernel-optimized high sinusoidal similarity dither patterns.

Bin Lin, Peng Zhou, Ning Cai, 2020, Applied optics.