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List
of Publications That Used the Features in PROFEAT
(Return to PROFEAT HOME page, please click
HERE)
Feature
Group 1,2 [G1, G2]: Amino Acid Composition, Dipeptide Composition
-
Reczko, M.
and Bohr, H. (1994) The DEF data base of sequence based protein
fold class predictions. Nucleic Acids Res, 22, 3616-3619.
-
Grassmann,
J., Reczko, M., Suhai, S. and Edler, L. (1999) Protein fold class
prediction: new methods of statistical classification. Proc Int
Conf Intell Syst Mol Biol, 106-112.
-
Hua, S. and
Sun, Z. (2001) Support vector machine approach for protein subcellular
localization prediction. Bioinformatics, 17, 721-728.
-
Chou, K.C.
and Cai, Y.D. (2002) Using functional domain composition and support
vector machines for prediction of protein subcellular location.
J Biol Chem, 277, 45765-45769.
-
Bhasin, M.
and Raghava, G.P. (2004) Classification of nuclear receptors based
on amino acid composition and dipeptide composition. J Biol Chem,
279, 23262-23266.
Feature
Group 3 [G3]: Autocorrelation Descriptor
-
Feng, Z.P.
and Zhang, C.T. (2000) Prediction of membrane protein types based
on the hydrophobic index of amino acids. J Protein Chem, 19, 269-275.
-
Lin, Z. and
Pan, X.M. (2001) Accurate prediction of protein secondary structural
content. J Protein Chem, 20, 217-220.
- Horne, D.S.
(1988) Prediction of protein helix content from an autocorrelation
analysis of sequence hydrophobicities. Biopolymers, 27, 451-477.
- Sokal, R.R.
and Thomson, B.A. (2006) Population structure inferred by local spatial
autocorrelation: an example from an Amerindian tribal population.
Am J Phys Anthropol, 129, 121-131.
Feature
Group 4 [G4]: Composition,Transition,Distribution
-
Dubchak, I.,
Muchnik, I., Holbrook, S.R. and Kim, S.H. (1995) Prediction of protein
folding class using global description of amino acid sequence. Proc
Natl Acad Sci U S A, 92, 8700-8704.
-
Dubchak, I.,
Muchnik, I., Mayor, C., Dralyuk, I. and Kim, S.H. (1999) Recognition
of a protein fold in the context of the Structural Classification
of Proteins (SCOP) classification. Proteins, 35, 401-407.
-
Bock, J.R.
and Gough, D.A. (2001) Predicting protein--protein interactions
from primary structure. Bioinformatics, 17, 455-460.
-
Cai, C.Z.,
Han, L.Y., Ji, Z.L., Chen, X. and Chen, Y.Z. (2003) SVM-Prot: Web-based
support vector machine software for functional classification of
a protein from its primary sequence. Nucleic Acids Res, 31, 3692-3697.
-
Cai, C.Z.,
Han, L.Y., Ji, Z.L. and Chen, Y.Z. (2004) Enzyme family classification
by support vector machines. Proteins, 55, 66-76.
-
Han, L.Y.,
Cai, C.Z., Lo, S.L., Chung, M.C. and Chen, Y.Z. (2004) Prediction
of RNA-binding proteins from primary sequence by a support vector
machine approach. RNA, 10, 355-368.
-
Han, L.Y.,
Cai, C.Z., Ji, Z.L., Cao, Z.W., Cui, J. and Chen, Y.Z. (2004) Predicting
functional family of novel enzymes irrespective of sequence similarity:
a statistical learning approach. Nucleic Acids Res, 32, 6437-6444.
-
Lo, S.L.,
Cai, C.Z., Chen, Y.Z. and Chung, M.C. (2005) Effect of training
datasets on support vector machine prediction of protein-protein
interactions. Proteomics, 5, 876-884.
-
Lin, H.H.,
Han, L.Y., Cai, C.Z., Ji, Z.L. and Chen, Y.Z. (2006) Prediction
of transporter family from protein sequence by support vector machine
approach. Proteins, 62, 218-231.
-
H.H. Lin,
L.Y. Han, H.L. Zhang, C.J. Zheng, B. Xie, and Y.Z. Chen. (2006)
Prediction of the Functional Class of Lipid-Binding Proteins from
Sequence Derived Properties Irrespective of Sequence Similarity.
J. Lipid Res. 47(4):824-31.
-
H.H. Lin,
L.Y. Han, H.L. Zhang, C.J. Zheng, B. Xie, and Y.Z. Chen. (2006)
Prediction of the Functional Class of Metal-Binding Proteins from
Sequence Derived Physicochemical Properties by Support Vector Machine
Approach. BMC Bioinformatics 7(Suppl 5): S13.
-
Cui, J., Han,
L.Y., Lin, H.H., Zhang, H.L., Tang, Z.Q., Zheng, C.J., Cao, Z.W.
and Chen, Y.Z. (2007) Prediction of MHC-Binding Peptides of Flexible
Lengths from Sequence-Derived Structural and Physicochemical Properties.
Mol. Immunol. 44: 866-877.
-
J. Cui, L.Y.
Han, H.H. Lin, Z.Q. Tang, C.J. Zheng, Z.W. Cao, and Y.Z. Chen (2007).
Computer Prediction of Allergen Proteins from Sequence-Derived Protein
Structural and Physicochemical Properties. Mol. Immunol. 44(4):
514-520.
-
L.Y. Han,
C.J. Zheng, B. Xie, J. Jia, X.H. Ma, F. Zhu, H.H. Lin, X. Chen,
and Y.Z. Chen. (2007) Support vector machines approach for predicting
druggable proteins: recent progress in its exploration and investigation
of its usefulness. Drug Discovery Today 12(7-8): 304-313.
Feature
Group 5 [G5]: Quasi-Sequence-Order (QSO) Descriptors
-
Chou, K.C.
(2000) Prediction of protein subcellular locations by incorporating
quasi-sequence-order effect. Biochem Biophys Res Commun, 278, 477-483.
-
Chou, K.C.
and Cai, Y.D. (2004) Prediction of protein subcellular locations
by GO-FunD-PseAA predictor. Biochem Biophys Res Commun, 320, 1236-1239.
Feature
Group 6 [G6]: Pseudo Amino Acid Composition Descriptor
-
Cai YD, Chou
KC.(2005) Predicting enzyme subclass by functional domain composition
and pseudo amino acid composition. J Proteome Res. 4(3):967-71.
-
Gao Y, Shao
S, Xiao X, Ding Y, Huang Y, Huang Z, Chou KC. (2005) Using pseudo
amino acid composition to predict protein subcellular location:
approached with Lyapunov index, Bessel function, and Chebyshev filter.
Amino Acids. 28(4):373-6.
-
Liu H, Yang
J, Wang M, Xue L, Chou KC. (2005) Using fourier spectrum analysis
and pseudo amino acid composition for prediction of membrane protein
types. Protein J. 24(6):385-9.
-
Shen HB, Chou
KC. (2005) Predicting protein subnuclear location with optimized
evidence-theoretic K-nearest classifier and pseudo amino acid composition.
Biochem Biophys Res Commun. 337(3):752-6.
-
Xiao X, Shao
S, Ding Y, Huang Z, Chou KC.(2006) Using cellular automata images
and pseudo amino acid composition to predict protein subcellular
location. Amino Acids. 30(1):49-54.
-
Cai YD, Chou
KC.(2006) Predicting membrane protein type by functional domain
composition and pseudo-amino acid composition. J Theor Biol.;238(2):395-400.
-
Shen HB, Yang
J, Chou KC. (2006) Fuzzy KNN for predicting membrane protein types
from pseudo-amino acid composition. J Theor Biol. 240(1):9-13.
-
Chou KC, Cai
YD. (2006) Predicting protein-protein interactions from sequences
in a hybridization space. J Proteome Res. 5(2):316-22.
-
Zhou GP, Cai
YD. (2006) Predicting protease types by hybridizing gene ontology
and pseudo amino acid composition. Proteins. 63(3):681-4.
-
Xiao X, Shao
SH, Huang ZD, Chou KC.(2006) Using pseudo amino acid composition
to predict protein structural classes: approached with complexity
measure factor. J Comput Chem. 27(4):478-82.
-
Zhang SW,
Pan Q, Zhang HC, Shao ZC, Shi JY. (2006) Prediction of protein homo-oligomer
types by pseudo amino acid composition: Approached with an improved
feature extraction and Naive Bayes Feature Fusion. Amino Acids.
30(4):461-8
-
Zhang T, Ding
Y, Chou KC. (2006) Prediction of protein subcellular location using
hydrophobic patterns of amino acid sequence. Comput Biol Chem. 30(5):367-71.
-
Chen C, Zhou
X, Tian Y, Zou X, Cai P. (2006) Predicting protein structural class
with pseudo-amino acid composition and support vector machine fusion
network. Anal Biochem. 357(1):116-21.
-
Chen C, Tian
YX, Zou XY, Cai PX, Mo JY. (2006) Using pseudo-amino acid composition
and support vector machine to predict protein structural class.
J Theor Biol. 7;243(3):444-8.
-
Mondal S,
Bhavna R, Mohan Babu R, Ramakumar S.(2006) Pseudo amino acid composition
and multi-class support vector machines approach for conotoxin superfamily
classification. J Theor Biol. 243(2):252-60
-
Shen HB, Chou
KC. (2007) Using ensemble classifier to identify membrane protein
types. Amino Acids. 32(4):483-8.
-
Lin H, Li
QZ. (2007) Using pseudo amino acid composition to predict protein
structural class: approached by incorporating 400 dipeptide components.
J Comput Chem. 28(9):1463-6.
Feature
Group 7 [G7]: Amphiphilic Pseudo-Amino Acid Composition
-
Chou KC. (2005)
Using amphiphilic pseudo amino acid composition to predict enzyme
subfamily classes. Bioinformatics, 21(1):10-19.
-
Ding H, Luo
L, Lin H. (2009). Prediction of cell wall lytic enzymes using Chou's
amphiphilic pseudo amino acid composition. Protein Pept Lett. 16(4):351-5.
-
Zhou XB, Chen
C., Li,ZC., Zou XY.(2007) Using Chou’s amphiphilic pseudo-amino
acid composition and support vector machine for prediction of enzyme
subfamily classes. Journal of Theoretical Biology 248(3): 546–551.
-
Huang WL,
Tung CW, Huang HL, Ho SY.(2009) Predicting protein subnuclear localization
using GO-amino-acid composition features. Biosystems. 98(2):73-9.
-
Khan A, Majid
A, Choi TS. (2010) Predicting protein subcellular location: exploiting
amino acid based sequence of feature spaces and fusion of diverse
classifiers.Amino Acids. 38(1):347-50.
-
Huang WL,
Tung CW, Ho SW, Hwang SF, Ho SY. (2008) ProLoc-GO: utilizing informative
Gene Ontology terms for sequence-based prediction of protein subcellular
localization.BMC Bioinformatics. 9:80.
-
Zhang GY,
Fang BS.(2008) Predicting the cofactors of oxidoreductases based
on amino acid composition distribution and Chou's amphiphilic pseudo-amino
acid composition. Theor Biol. 253(2):310-5.
-
Chou KC, Shen
HB.(2006) Predicting protein subcellular location by fusing multiple
classifiers.J Cell Biochem.99(2):517-27.
-
Chou KC, Cai
YD.(2005) Prediction of membrane protein types by incorporating
amphipathic effects.J Chem Inf Model. 45(2):407-13.
Feature
Group 8 [G8]: Topological Descriptors at Atomic Level
-
Philip D.Mosier,
Anne E. Counterman and Peter C. Jurs (2002) Prediction of peptide
icon collision cross sections from topological molecular structure
and amino acid parameters. Anal Chem,74:1360-1370
-
Mao S, Huo
DD, Mei H,Liang GZ, Zhang M, Li ZL.(2008) New descriptors of amino
acids and its applications to peptide quantitative structure-activity
relationships. Chinese J.Struct.Chem. 27:1375-1383.
-
Zhao C, Zhang
H, Luan F, Zhang R, Liu M, Hu Z, Fan B.(2007) QSAR method for prediction
of protein-peptide binding affinity: application to MHC class I
molecule HLA-A*0201.J Mol Graph Model. 26(1):246-54.
-
Todeschini
R, Consonni V. Handbook of Molecular Descriptors; Wiley-VCH: Weinheim,
2000.
Feature
Group 9 [G9]: Total Amino Acid Properties
-
Gromiha MM,
Suwa M.(2006) Influence of amino acid properties for discriminating
outer membrane proteins at better accuracy.Biochimica of Biophysica
Acta, 1764,1493-1497.
-
HUANG LT,
GROMIHA MM.(2008) Analysis and Prediction of Protein Folding Rates
Using Quadratic Response Surface Models. J Comput Chem 29: 1675–1683.
-
Gromiha, MM.(2003)
Importance of Native-State Topology for Determining the Folding
Rate of Two-State Proteins.J. Chem. Inf. Comput. Sci. 43(5):1481-1485.
Feature Group 10,11 [G10, G11]: Network Descriptor
Barabási AL, Oltvai ZN. (2004)
Network Biology: Understanding the Cell's Functional Organization. Nat Rev Genet. 5(2):101-13.
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Barabási AL, Gulbahce N, Loscalzo J. (2011)
Network Medicine: a Network-Based Approach to Human Disease. Nat Rev Genet. 12(1):56-68.
Hopkins AL. (2008)
Network Pharmacology: The Next Paradigm in Drug Discovery. Nat Chem Biol. 4(11):682-90.
Yildirim MA, Goh KI, et al. (2007)
Drug-target network. Nat Biotechnol. 25(10):1119-26.
Hopkins AL. (2007)
Network Pharmacology. Nat Biotechnol. 25(10):1110-1.
Goh KI, Cusick ME, Valle D, Vidal M, Barabási AL. (2007)
The Human Disease Network. Proc Natl Acad Sci USA. 104(21):8685-90.
Stelzl U, Worm U, et al. (2005)
A Human Protein-Protein Interaction Network: a Resource for Annotating the Proteome. Cell. 122(6):957-68.
Pujol A, Mosca R, Farrés J, Aloy P. (2010)
Unveiling the Role of Network and Systems Biology in Drug Discovery. Trends Pharmacol Sci. 31(3):115-23.
Chandra N, Padiadpu J. (2013)
Network Approaches to Drug Discovery. Expert Opin Drug Discov. 8(1):7-20.
Yook SH, Oltvai ZN, Barabási AL. (2004)
Functional and Topological Characterization of Protein Interaction Networks. Proteomics. 4(4):928-42.
Dong J, Horvath S. (2007)
Understanding Network Concepts in Modules. BMC Syst Biol. 1:24.
Rubinov M, Sporns O. (2010)
Complex Network Measures of Brain Connectivity: Uses and Interpretations. Neuroimage. 52(3):1059-69.
Pritykin Y, Singh M. (2013)
Simple topological features reflect dynamics and modularity in protein interaction networks. PLoS Comput Biol. 9(10):e1003243.
Haiyuan Yu, Philip M Kim, Mark Gerstein, et al. (2007)
The Importance of Bottlenecks in Protein Networks: Correlation with Gene Essentiality and Expression Dynamics. PLoS Comput Biol. 3(4): e59.
Dyer MD, Murali TM, Sobral BW. (2008)
The Landscape of Human Proteins Interacting With Viruses and Other Pathogens. PLoS Pathog. 4(2):e32.
Joyce KE, Laurienti PJ, Burdette JH, Hayasaka S. (2010)
A New Measure of Centrality for Brain Networks. PLoS One. 5(8):e12200.
Zhang B, Horvath S. (2005)
A General Framework for Weighted Gene Co-expression Network Analysis. Stat Appl Genet Mol Biol. 4: Article17.
Emig D, Ivliev A, Pustovalova O, Nikolsky Y, Bessarabova M. (2013)
Drug Target Prediction and Repositioning Using an Integrated Network-Based Approach. PLoS One. 8(4):e60618.
Hsu CL, Huang YH, Hsu CT, Yang UC. (2011)
Prioritizing Disease Candidate Genes by a Gene Interconnectedness-Based Approach. BMC Genomics. 12 Suppl 3:S25.
Zhu C, Kushwaha A, Berman K, Jegga AG. (2012)
A Vertex Similarity-Based Framework to Discover and Rank Orphan Disease-Related Genes. BMC Syst Biol. 6 Suppl 3:S8.
David F. Gleich. (2015)
PageRank Beyond the Web. SIAM Rev. 57(3), 321-363.
Koschützki D, Schreiber F. (2008)
Centrality Analysis Methods for Biological Networks and Their Application to Gene Regulatory Networks. Gene Regul Syst Bio. 2:193-201.
Bánky D, Iván G, Grolmusz V. (2013)
Equal Opportunity for Low-Degree Network Nodes: a PageRank-Based Method for Protein Target Identification in Metabolic Graphs. PLoS One. 8(1):e54204.
Iván G, Grolmusz V. (2010)
When the Web Meets the Cell: Using Personalized PageRank for Analyzing Protein Interaction Networks. Bioinformatics. 27 (3): 405-407.
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