메뉴 건너뛰기




Volumn 13, Issue 5, 2013, Pages 791-800

Unified multi-target approach for the rational in silico design of anti-bladder cancer agents

Author keywords

Artificial neural networks; Bladder cancer; Fragments; In silico design; Linear discriminant analysis; Molecular descriptors; Mt QSAR; Quantitative contributions

Indexed keywords

ANTINEOPLASTIC AGENT; BLCI 1; BLCI 2; BLCI 3; BLCI 4; BLCI 5; BLCI 6; BLCI 7; BLCI 8; UNCLASSIFIED DRUG;

EID: 84880168945     PISSN: 18715206     EISSN: 18755992     Source Type: Journal    
DOI: 10.2174/1871520611313050013     Document Type: Article
Times cited : (55)

References (68)
  • 2
    • 84928602086 scopus 로고    scopus 로고
    • Cambridge University Press: Cambridge, New York, Melbourne, Madrid, Cape Town, Singapore, São Paulo
    • MacVicar, D. Carcinoma of the Bladder; Cambridge University Press: Cambridge, New York, Melbourne, Madrid, Cape Town, Singapore, São Paulo, 2008.
    • (2008) Carcinoma of the Bladder
    • McVicar, D.1
  • 9
    • 84872758808 scopus 로고    scopus 로고
    • (Accessed June 10, 2012)
    • ChEMBL Database. http://www.ebi.ac.uk/chembldb/ (Accessed June 10, 2012).
    • ChEMBL Database.
  • 10
    • 77953789214 scopus 로고    scopus 로고
    • Synthesis, biological evaluation, and structureactivity relationships of dithiolethiones as inducers of cytoprotective phase 2 enzymes
    • Munday, R.; Zhang, Y.; Paonessa, J.D.; Munday, C.M.; Wilkins, A.L.; Babu, J. Synthesis, biological evaluation, and structureactivity relationships of dithiolethiones as inducers of cytoprotective phase 2 enzymes. J. Med. Chem., 2010, 53(12), 4761-4767.
    • (2010) J. Med. Chem. , vol.53 , Issue.12 , pp. 4761-4767
    • Munday, R.1    Zhang, Y.2    Paonessa, J.D.3    Munday, C.M.4    Wilkins, A.L.5    Babu, J.6
  • 11
    • 80053261204 scopus 로고    scopus 로고
    • Structural requirement of arylindolylpropenones as anti-bladder carcinoma cells agents
    • Martel-Frachet, V.; Kadri, M.; Boumendjel, A.; Ronot, X. Structural requirement of arylindolylpropenones as anti-bladder carcinoma cells agents. Bioorg. Med. Chem., 2011, 19(20), 6143-6148.
    • (2011) Bioorg. Med. Chem. , vol.19 , Issue.20 , pp. 6143-6148
    • Martel-Frachet, V.1    Kadri, M.2    Boumendjel, A.3    Ronot, X.4
  • 12
    • 79958260353 scopus 로고    scopus 로고
    • Studies on quinones. Part 47. Synthesis of novel phenylaminophenanthridinequinones as potential antitumor agents
    • Valderrama, J.A.; Ibacache, A.; Rodriguez, J.A.; Theoduloz, C.; Benites, J. Studies on quinones. Part 47. Synthesis of novel phenylaminophenanthridinequinones as potential antitumor agents. Eur. J. Med. Chem., 2011, 46(8), 3398-3409.
    • (2011) Eur. J. Med. Chem. , vol.46 , Issue.8 , pp. 3398-3409
    • Valderrama, J.A.1    Ibacache, A.2    Rodriguez, J.A.3    Theoduloz, C.4    Benites, J.5
  • 13
    • 80054900437 scopus 로고    scopus 로고
    • Discovery of 3-(2,6-dichloro-3,5-dimethoxy-phenyl)-1-{6-[4-(4-ethyl-piperazin-1-yl)-phenylamin o]-pyrimidin-4-yl}-1-methyl-urea (NVP-BGJ398), a potent and selective inhibitor of the fibroblast growth factor receptor family of receptor tyrosine kinase
    • Guagnano, V.; Furet, P.; Spanka, C.; Bordas, V.; Le Douget, M.; Stamm, C.; Brueggen, J.; Jensen, M.R.; Schnell, C.; Schmid, H.; Wartmann, M.; Berghausen, J.; Drueckes, P.; Zimmerlin, A.; Bussiere, D.; Murray, J.; Graus Porta, D. Discovery of 3-(2,6-dichloro-3,5-dimethoxy-phenyl)-1-{6-[4-(4-ethyl-piperazin-1-yl)-phenylamin o]-pyrimidin-4-yl}-1-methyl-urea (NVP-BGJ398), a potent and selective inhibitor of the fibroblast growth factor receptor family of receptor tyrosine kinase. J. Med. Chem., 2011, 54(20), 7066-7083.
    • (2011) J. Med. Chem. , vol.54 , Issue.20 , pp. 7066-7083
    • Guagnano, V.1    Furet, P.2    Spanka, C.3    Bordas, V.4    Le Douget, M.5    Stamm, C.6    Brueggen, J.7    Jensen, M.R.8    Schnell, C.9    Schmid, H.10    Wartmann, M.11    Berghausen, J.12    Drueckes, P.13    Zimmerlin, A.14    Bussiere, D.15    Murray, J.16    Graus, P.D.17
  • 18
    • 80051566363 scopus 로고    scopus 로고
    • First computational chemistry multi-target model for anti-Alzheimer, anti-parasitic, anti-fungi, and anti-bacterial activity of GSK-3 inhibitors in vitro, in vivo, and in different cellular lines
    • Garcia, I.; Fall, Y.; Gomez, G.; Gonzalez-Diaz, H. First computational chemistry multi-target model for anti-Alzheimer, anti-parasitic, anti-fungi, and anti-bacterial activity of GSK-3 inhibitors in vitro, in vivo, and in different cellular lines. Mol. Divers., 2011, 15(2), 561-567.
    • (2011) Mol. Divers. , vol.15 , Issue.2 , pp. 561-567
    • Garcia, I.1    Fall, Y.2    Gomez, G.3    Gonzalez-Diaz, H.4
  • 19
    • 67249095008 scopus 로고    scopus 로고
    • Alignment-free prediction of a drug-target complex network based on parameters of drug connectivity and protein sequence of receptors
    • Vina, D.; Uriarte, E.; Orallo, F.; Gonzalez-Diaz, H. Alignment-free prediction of a drug-target complex network based on parameters of drug connectivity and protein sequence of receptors. Mol. Pharm., 2009, 6(3), 825-835.
    • (2009) Mol. Pharm. , vol.6 , Issue.3 , pp. 825-835
    • Vina, D.1    Uriarte, E.2    Orallo, F.3    Gonzalez-Diaz, H.4
  • 20
    • 70349766733 scopus 로고    scopus 로고
    • Multitarget spectral moments for QSAR and Complex Networks study of antibacterial drugs
    • Prado-Prado, F.J.; Uriarte, E.; Borges, F.; Gonzalez-Diaz, H. Multitarget spectral moments for QSAR and Complex Networks study of antibacterial drugs. Eur. J. Med. Chem., 2009, 44(11), 4516-4521.
    • (2009) Eur. J. Med. Chem. , vol.44 , Issue.11 , pp. 4516-4521
    • Prado-Prado, F.J.1    Uriarte, E.2    Borges, F.3    Gonzalez-Diaz, H.4
  • 21
    • 72449159729 scopus 로고    scopus 로고
    • Unified QSAR & network-based computational chemistry approach to antimicrobials. II. Multiple distance and triadic census analysis of antiparasitic drugs complex networks
    • Prado-Prado, F.J.; Ubeira, F.M.; Borges, F.; Gonzalez-Diaz, H. Unified QSAR & network-based computational chemistry approach to antimicrobials. II. Multiple distance and triadic census analysis of antiparasitic drugs complex networks. J. Comput. Chem., 2009, 31(1), 164-173.
    • (2009) J. Comput. Chem. , vol.31 , Issue.1 , pp. 164-173
    • Prado-Prado, F.J.1    Ubeira, F.M.2    Borges, F.3    Gonzalez-Diaz, H.4
  • 22
    • 58749107670 scopus 로고    scopus 로고
    • Unified QSAR approach to antimicrobials. 4. Multi-target QSAR modeling and comparative multi-distance study of the giant components of antiviral drug-drug complex networks
    • Prado-Prado, F.J.; Martinez de la Vega, O.; Uriarte, E.; Ubeira, F.M.; Chou, K.C.; Gonzalez-Diaz, H. Unified QSAR approach to antimicrobials. 4. Multi-target QSAR modeling and comparative multi-distance study of the giant components of antiviral drug-drug complex networks. Bioorg. Med. Chem., 2009, 17(2), 569-575.
    • (2009) Bioorg. Med. Chem. , vol.17 , Issue.2 , pp. 569-575
    • Prado-Prado, F.J.1    Martinez de la Vega, O.2    Uriarte, E.3    Ubeira, F.M.4    Chou, K.C.5    Gonzalez-Diaz, H.6
  • 24
    • 67651155783 scopus 로고    scopus 로고
    • Multi-target spectral moment: QSAR for antifungal drugs vs. different fungi species
    • Prado-Prado, F.J.; Borges, F.; Perez-Montoto, L.G.; Gonzalez-Diaz, H. Multi-target spectral moment: QSAR for antifungal drugs vs. different fungi species. Eur. J. Med. Chem., 2009, 44(10), 4051-4056.
    • (2009) Eur. J. Med. Chem. , vol.44 , Issue.10 , pp. 4051-4056
    • Prado-Prado, F.J.1    Borges, F.2    Perez-Montoto, L.G.3    Gonzalez-Diaz, H.4
  • 25
    • 70349767974 scopus 로고    scopus 로고
    • Scoring function for DNA-drug docking of anticancer and antiparasitic compounds based on spectral moments of 2D lattice graphs for molecular dynamics trajectories
    • Perez-Montoto, L.G.; Santana, L.; Gonzalez-Diaz, H. Scoring function for DNA-drug docking of anticancer and antiparasitic compounds based on spectral moments of 2D lattice graphs for molecular dynamics trajectories. Eur. J. Med. Chem., 2009, 44(11), 4461-4469.
    • (2009) Eur. J. Med. Chem. , vol.44 , Issue.11 , pp. 4461-4469
    • Perez-Montoto, L.G.1    Santana, L.2    Gonzalez-Diaz, H.3
  • 26
    • 60749111710 scopus 로고    scopus 로고
    • Multi-target QPDR classification model for human breast and colon cancer-related proteins using star graph topological indices
    • Munteanu, C.R.; Magalhaes, A.L.; Uriarte, E.; Gonzalez-Diaz, H. Multi-target QPDR classification model for human breast and colon cancer-related proteins using star graph topological indices. J. Theor. Biol., 2009, 257(2), 303-311.
    • (2009) J. Theor. Biol. , vol.257 , Issue.2 , pp. 303-311
    • Munteanu, C.R.1    Magalhaes, A.L.2    Uriarte, E.3    Gonzalez-Diaz, H.4
  • 27
  • 28
    • 44449088493 scopus 로고    scopus 로고
    • Unified QSAR approach to antimicrobials. Part 3: First multi-tasking QSAR model for input-coded prediction, structural back-projection, and complex networks clustering of antiprotozoal compounds
    • Prado-Prado, F. J.; Gonzalez-Diaz, H.; de la Vega, O. M.; Ubeira, F. M.; Chou, K. C. Unified QSAR approach to antimicrobials. Part 3: first multi-tasking QSAR model for input-coded prediction, structural back-projection, and complex networks clustering of antiprotozoal compounds. Bioorg. Med. Chem., 2008, 16(11), 5871-5880.
    • (2008) Bioorg. Med. Chem. , vol.16 , Issue.11 , pp. 5871-5880
    • Prado-Prado, F.J.1    Gonzalez-Diaz, H.2    de la Vega, O.M.3    Ubeira, F.M.4    Chou, K.C.5
  • 30
    • 84860521452 scopus 로고    scopus 로고
    • Role of ligand-based drug design methodologies toward the discovery of new anti-Alzheimer agents: Futures perspectives in fragment-based ligand design
    • Speck-Planche, A.; Luan, F.; Cordeiro, M.N. Role of ligand-based drug design methodologies toward the discovery of new anti-Alzheimer agents: futures perspectives in fragment-based ligand design. Curr. Med. Chem., 2012, 19(11), 1635-1645.
    • (2012) Curr. Med. Chem. , vol.19 , Issue.11 , pp. 1635-1645
    • Speck-Planche, A.1    Luan, F.2    Cordeiro, M.N.3
  • 31
    • 84861668886 scopus 로고    scopus 로고
    • Chemoinformatics in multi-target drug discovery for anticancer therapy: In silico design of potent and versatile antibrain tumor agents
    • Speck-Planche, A.; Kleandrova, V.V.; Luan, F.; Cordeiro, M.N. D.S. Chemoinformatics in multi-target drug discovery for anticancer therapy: In silico design of potent and versatile antibrain tumor agents. Anticancer Agents Med. Chem., 2012, 12(6), 678-685.
    • (2012) Anticancer Agents Med. Chem. , vol.12 , Issue.6 , pp. 678-685
    • Speck-Planche, A.1    Kleandrova, V.V.2    Luan, F.3    Cordeiro, M.N.D.S.4
  • 32
    • 84867275888 scopus 로고    scopus 로고
    • In silico discovery and virtual screening of multi-target inhibitors for proteins in Mycobacterium tuberculosis
    • Speck-Planche, A.; Kleandrova, V.V.; Luan, F.; Cordeiro, M.N.D.S. In silico discovery and virtual screening of multi-target inhibitors for proteins in Mycobacterium tuberculosis. Comb. Chem. High Throughput Screen., 2012, 15(8), 666-673.
    • (2012) Comb. Chem. High Throughput Screen. , vol.15 , Issue.8 , pp. 666-673
    • Speck-Planche, A.1    Kleandrova, V.V.2    Luan, F.3    Cordeiro, M.N.D.S.4
  • 33
    • 84860538184 scopus 로고    scopus 로고
    • Predicting multiple ecotoxicological profiles in agrochemical fungicides: A multi-species chemoinformatic approach
    • Speck-Planche, A.; Kleandrova, V.V.; Luan, F.; Cordeiro, M.N.D.S. Predicting multiple ecotoxicological profiles in agrochemical fungicides: A multi-species chemoinformatic approach. Ecotoxicol. Environ. Saf., 2012, 80, 308-313.
    • (2012) Ecotoxicol. Environ. Saf. , vol.80 , pp. 308-313
    • Speck-Planche, A.1    Kleandrova, V.V.2    Luan, F.3    Cordeiro, M.N.D.S.4
  • 34
    • 84864286703 scopus 로고    scopus 로고
    • Chemoinformatics in anti-cancer chemotherapy: Multitarget QSAR model for the in silico discovery of anti-breast cancer agents
    • Speck-Planche, A.; Kleandrova, V.V.; Luan, F.; Cordeiro, M.N.D.S. Chemoinformatics in anti-cancer chemotherapy: multitarget QSAR model for the in silico discovery of anti-breast cancer agents. Eur. J. Pharm. Sci., 2012, 47(1), 273-279.
    • (2012) Eur. J. Pharm. Sci. , vol.47 , Issue.1 , pp. 273-279
    • Speck-Planche, A.1    Kleandrova, V.V.2    Luan, F.3    Cordeiro, M.N.D.S.4
  • 35
    • 84863707698 scopus 로고    scopus 로고
    • A ligand-based approach for the in silico discovery of multi-target inhibitors for proteins associated with HIV infection
    • Speck-Planche, A.; Kleandrova, V.V.; Luan, F.; Cordeiro, M.N.D.S. A ligand-based approach for the in silico discovery of multi-target inhibitors for proteins associated with HIV infection. Mol. Biosyst., 2012, 8(8), 2188-2196.
    • (2012) Mol. Biosyst. , vol.8 , Issue.8 , pp. 2188-2196
    • Speck-Planche, A.1    Kleandrova, V.V.2    Luan, F.3    Cordeiro, M.N.D.S.4
  • 36
    • 84863983170 scopus 로고    scopus 로고
    • Rational drug design for anti-cancer chemotherapy: Multitarget QSAR models for the in silico discovery of anti-colorectal cancer agents
    • Speck-Planche, A.; Kleandrova, V.V.; Luan, F.; Cordeiro, M.N.D.S. Rational drug design for anti-cancer chemotherapy: multitarget QSAR models for the in silico discovery of anti-colorectal cancer agents. Bioorg. Med. Chem., 2012, 20(15), 4848-4855.
    • (2012) Bioorg. Med. Chem. , vol.20 , Issue.15 , pp. 4848-4855
    • Speck-Planche, A.1    Kleandrova, V.V.2    Luan, F.3    Cordeiro, M.N.D.S.4
  • 37
    • 84858701885 scopus 로고    scopus 로고
    • In silico design of multitarget inhibitors for C-C chemokine receptors using substructural descriptors
    • Speck-Planche, A.; Kleandrova, V.V. In silico design of multitarget inhibitors for C-C chemokine receptors using substructural descriptors. Mol. Divers., 2012, 16(1), 183-191.
    • (2012) Mol. Divers. , vol.16 , Issue.1 , pp. 183-191
    • Speck-Planche, A.1    Kleandrova, V.V.2
  • 39
    • 84855215744 scopus 로고    scopus 로고
    • QSAR model toward the rational design of new agrochemical fungicides with a defined resistance risk using substructural descriptors
    • Speck-Planche, A.; Kleandrova, V.V.; Rojas-Vargas, J.A. QSAR model toward the rational design of new agrochemical fungicides with a defined resistance risk using substructural descriptors. Mol. Divers., 2011, 15(4), 901-909.
    • (2011) Mol. Divers. , vol.15 , Issue.4 , pp. 901-909
    • Speck-Planche, A.1    Kleandrova, V.V.2    Rojas-Vargas, J.A.3
  • 40
    • 80054953353 scopus 로고    scopus 로고
    • Multi-target drug discovery in anti-cancer therapy: Fragment-based approach toward the design of potent and versatile anti-prostate cancer agents
    • Speck-Planche, A.; Kleandrova, V.V.; Luan, F.; Cordeiro, M.N.D.S. Multi-target drug discovery in anti-cancer therapy: fragment-based approach toward the design of potent and versatile anti-prostate cancer agents. Bioorg. Med. Chem., 2011, 19(21), 6239-6244.
    • (2011) Bioorg. Med. Chem. , vol.19 , Issue.21 , pp. 6239-6244
    • Speck-Planche, A.1    Kleandrova, V.V.2    Luan, F.3    Cordeiro, M.N.D.S.4
  • 41
    • 80955151717 scopus 로고    scopus 로고
    • Fragment-based QSAR model toward the selection of versatile anti-sarcoma leads
    • Speck-Planche, A.; Kleandrova, V.V.; Luan, F.; Cordeiro, M.N.D.S. Fragment-based QSAR model toward the selection of versatile anti-sarcoma leads. Eur. J. Med. Chem., 2011, 46(12), 5910-5916.
    • (2011) Eur. J. Med. Chem. , vol.46 , Issue.12 , pp. 5910-5916
    • Speck-Planche, A.1    Kleandrova, V.V.2    Luan, F.3    Cordeiro, M.N.D.S.4
  • 42
    • 79953904679 scopus 로고    scopus 로고
    • Application of Bioinformatics for the search of novel anti-viral therapies: Rational design of anti-herpes agents
    • Speck-Planche, A.; Cordeiro, M.N.D.S. Application of Bioinformatics for the search of novel anti-viral therapies: Rational design of anti-herpes agents. Curr Bioinform, 2011, 6(1), 81-93.
    • (2011) Curr Bioinform , vol.6 , Issue.1 , pp. 81-93
    • Speck-Planche, A.1    Cordeiro, M.N.D.S.2
  • 43
    • 77649235082 scopus 로고    scopus 로고
    • Multi-target spectral moment QSAR versus ANN for antiparasitic drugs against different parasite species
    • Prado-Prado, F.J.; Garcia-Mera, X.; Gonzalez-Diaz, H. Multi-target spectral moment QSAR versus ANN for antiparasitic drugs against different parasite species. Bioorg. Med. Chem., 2010, 18(6), 2225-2231.
    • (2010) Bioorg. Med. Chem. , vol.18 , Issue.6 , pp. 2225-2231
    • Prado-Prado, F.J.1    Garcia-Mera, X.2    Gonzalez-Diaz, H.3
  • 44
    • 0004315104 scopus 로고    scopus 로고
    • WILEY-VCH Verlag GmbH: Weinheim, New York, Chichester, Brisbane, Singapore, Toronto
    • Todeschini, R.; Consonni, V. Handbook of Molecular Descriptors; WILEY-VCH Verlag GmbH: Weinheim, New York, Chichester, Brisbane, Singapore, Toronto, 2000.
    • (2000) Handbook of Molecular Descriptors
    • Todeschini, R.1    Consonni, V.2
  • 46
    • 0024716284 scopus 로고
    • Atomic physicochemical parameters for three dimensional structure directed quantitative structure-activity relationships. 4. Additional parameters for hydrophobic and dispersive interactions and their application for an automated superposition of certain naturally occurring nucleoside antibiotics
    • Viswanadhan, V.N.; Ghose, A.K.; Revankar, G.R.; Robins, R.K. Atomic physicochemical parameters for three dimensional structure directed quantitative structure-activity relationships. 4. Additional parameters for hydrophobic and dispersive interactions and their application for an automated superposition of certain naturally occurring nucleoside antibiotics. J. Chem. Inf. Comput. Sci., 1989, 29(3), 163-172.
    • (1989) J. Chem. Inf. Comput. Sci. , vol.29 , Issue.3 , pp. 163-172
    • Viswanadhan, V.N.1    Ghose, A.K.2    Revankar, G.R.3    Robins, R.K.4
  • 48
    • 0034038110 scopus 로고    scopus 로고
    • A novel approach for the virtual screening and rational design of anticancer compounds
    • Estrada, E.; Uriarte, E.; Montero, A.; Teijeira, M.; Santana, L.; De Clercq, E. A novel approach for the virtual screening and rational design of anticancer compounds. J. Med. Chem., 2000, 43(10), 1975-1985.
    • (2000) J. Med. Chem. , vol.43 , Issue.10 , pp. 1975-1985
    • Estrada, E.1    Uriarte, E.2    Montero, A.3    Teijeira, M.4    Santana, L.5    de Clercq, E.6
  • 49
    • 0033730007 scopus 로고    scopus 로고
    • In silico studies for the rational discovery of anticonvulsant compounds
    • Estrada, E.; Peña, A. In silico studies for the rational discovery of anticonvulsant compounds. Bioorg. Med. Chem., 2000, 8(12), 2755-2770.
    • (2000) Bioorg. Med. Chem. , vol.8 , Issue.12 , pp. 2755-2770
    • Estrada, E.1    Peña, A.2
  • 50
    • 84861123157 scopus 로고    scopus 로고
    • Discovery of anti-Alzheimer agents: Current ligand-based approaches toward the design of acetylcholinesterase inhibitors
    • Speck-Planche, A.; Luan, F.; Cordeiro, M.N.D.S. Discovery of anti-Alzheimer agents: current ligand-based approaches toward the design of acetylcholinesterase inhibitors. Mini. Rev. Med. Chem., 2012, 12(6), 583-591.
    • (2012) Mini. Rev. Med. Chem. , vol.12 , Issue.6 , pp. 583-591
    • Speck-Planche, A.1    Luan, F.2    Cordeiro, M.N.D.S.3
  • 51
    • 84860286484 scopus 로고    scopus 로고
    • Computer-aided drug design methodologies toward the design of anti-hepatitis C agents
    • Speck-Planche, A.; Cordeiro, M.N.D.S. Computer-aided drug design methodologies toward the design of anti-hepatitis C agents. Curr. Top. Med. Chem., 2012, 12(8), 802-813.
    • (2012) Curr. Top. Med. Chem. , vol.12 , Issue.8 , pp. 802-813
    • Speck-Planche, A.1    Cordeiro, M.N.D.S.2
  • 54
    • 0000068058 scopus 로고    scopus 로고
    • Spectral moments of the edge adjacency matrix in molecular graphs. 1. Definition and applications for the prediction of physical properties of alkanes
    • Estrada, E. Spectral moments of the edge adjacency matrix in molecular graphs. 1. Definition and applications for the prediction of physical properties of alkanes. J. Chem. Inf. Comput. Sci., 1996, 36(4), 844-849.
    • (1996) J. Chem. Inf. Comput. Sci. , vol.36 , Issue.4 , pp. 844-849
    • Estrada, E.1
  • 55
    • 0000125522 scopus 로고    scopus 로고
    • Spectral moments of the edge adjacency matrix in molecular graphs. 2. Molecules containing heteroatoms and QSAR applications
    • Estrada, E. Spectral moments of the edge adjacency matrix in molecular graphs. 2. Molecules containing heteroatoms and QSAR applications. J. Chem. Inf. Comput. Sci., 1997, 37(2), 320-328.
    • (1997) J. Chem. Inf. Comput. Sci. , vol.37 , Issue.2 , pp. 320-328
    • Estrada, E.1
  • 56
    • 0002519128 scopus 로고    scopus 로고
    • Spectral moments of the edge adjacency matrix in molecular graphs. 3. Molecules containing cycles
    • Estrada, E. Spectral moments of the edge adjacency matrix in molecular graphs. 3. Molecules containing cycles. J. Chem. Inf. Comput. Sci., 1998, 38(1), 23-27.
    • (1998) J. Chem. Inf. Comput. Sci. , vol.38 , Issue.1 , pp. 23-27
    • Estrada, E.1
  • 63
    • 67651064222 scopus 로고    scopus 로고
    • (Accessed June 8, 2012)
    • Cell Line Service. http://www.cell-lines-service.de/content/e78/ index_eng.html (Accessed June 8, 2012).
    • Cell Line Service.
  • 64
    • 52149090972 scopus 로고    scopus 로고
    • Natural/random protein classification models based on star network topological indices
    • Munteanu, C.R.; Gonzalez-Diaz, H.; Borges, F.; de Magalhaes, A.L. Natural/random protein classification models based on star network topological indices. J. Theor. Biol., 2008, 254(4), 775-783.
    • (2008) J. Theor. Biol. , vol.254 , Issue.4 , pp. 775-783
    • Munteanu, C.R.1    Gonzalez-Diaz, H.2    Borges, F.3    de Magalhaes, A.L.4
  • 65
    • 77958069668 scopus 로고    scopus 로고
    • (Data analysis software system) v6.0; Tulsa
    • StatSoft. STATISTICA (Data analysis software system) v6.0; Tulsa, 2001.
    • (2001) StatSoft. STATISTICA


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.