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Volumn 8, Issue 7, 2013, Pages

An Index for Characterization of Natural and Non-Natural Amino Acids for Peptidomimetics

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACID; DIPEPTIDYL CARBOXYPEPTIDASE INHIBITOR; NATURAL AMINO ACID; NON NATURAL AMINO ACID; PEPTIDOMIMETIC AGENT; UNCLASSIFIED DRUG;

EID: 84880746761     PISSN: None     EISSN: 19326203     Source Type: Journal    
DOI: 10.1371/journal.pone.0067844     Document Type: Article
Times cited : (22)

References (69)
  • 2
    • 77955836343 scopus 로고    scopus 로고
    • Next-generation peptide nanomaterials: molecular networks, interfaces and supramolecular functionality
    • Zelzer M, Ulijn RV, (2010) Next-generation peptide nanomaterials: molecular networks, interfaces and supramolecular functionality. Chem Soc Rev 39: 3351-3357.
    • (2010) Chem Soc Rev , vol.39 , pp. 3351-3357
    • Zelzer, M.1    Ulijn, R.V.2
  • 4
    • 74049159506 scopus 로고    scopus 로고
    • High resolution mass spectrometry for rapid characterization of combinatorial peptide libraries
    • Palmblad M, Drijfhout JW, Deelder AM, (2010) High resolution mass spectrometry for rapid characterization of combinatorial peptide libraries. J Comb Chem 12: 65-68.
    • (2010) J Comb Chem , vol.12 , pp. 65-68
    • Palmblad, M.1    Drijfhout, J.W.2    Deelder, A.M.3
  • 5
    • 77958085274 scopus 로고    scopus 로고
    • Describing the mechanism of antimicrobial peptide action with the interfacial activity model
    • Wimley WC, (2010) Describing the mechanism of antimicrobial peptide action with the interfacial activity model. ACS Chemical Biology 5: 905-917.
    • (2010) ACS Chemical Biology , vol.5 , pp. 905-917
    • Wimley, W.C.1
  • 6
    • 34347229452 scopus 로고    scopus 로고
    • De novo design of selective antibiotic peptides by incorporation of unnatural amino acids
    • Hicks RP, Bhonsle JB, Venugopal D, Koser BW, Magill AJ, (2007) De novo design of selective antibiotic peptides by incorporation of unnatural amino acids. J Med Chem 50: 3026-3036.
    • (2007) J Med Chem , vol.50 , pp. 3026-3036
    • Hicks, R.P.1    Bhonsle, J.B.2    Venugopal, D.3    Koser, B.W.4    Magill, A.J.5
  • 7
    • 79960065022 scopus 로고    scopus 로고
    • Structure-based design of non-natural amino-acid inhibitors of amyloid fibril formation
    • Sievers SA, Karanicolas J, Chang HW, Zhao A, Jiang L, et al. (2011) Structure-based design of non-natural amino-acid inhibitors of amyloid fibril formation. Nature 475: 96-100.
    • (2011) Nature , vol.475 , pp. 96-100
    • Sievers, S.A.1    Karanicolas, J.2    Chang, H.W.3    Zhao, A.4    Jiang, L.5
  • 10
    • 57349147782 scopus 로고    scopus 로고
    • Design of small-molecule peptidic and nonpeptidic Smac mimetics
    • Sun H, Nikolovska-Coleska Z, Yang CY, Qian D, Lu J, et al. (2008) Design of small-molecule peptidic and nonpeptidic Smac mimetics. Acc Chem Res 41: 1264-1277.
    • (2008) Acc Chem Res , vol.41 , pp. 1264-1277
    • Sun, H.1    Nikolovska-Coleska, Z.2    Yang, C.Y.3    Qian, D.4    Lu, J.5
  • 11
    • 0027423502 scopus 로고
    • Concepts and progress in the development of peptide mimetics
    • Olson GL, Bolin DR, Bonner MP, Bos M, Cook CM, et al. (1993) Concepts and progress in the development of peptide mimetics. J Med Chem 36: 3039-3049.
    • (1993) J Med Chem , vol.36 , pp. 3039-3049
    • Olson, G.L.1    Bolin, D.R.2    Bonner, M.P.3    Bos, M.4    Cook, C.M.5
  • 13
    • 34447521097 scopus 로고
    • Correlation of Biological Activity of Phenoxyacetic Acids with Hammett Substituent Constants and Partition Coefficients
    • Hansch C, Maloney PP, Fujita T, Muir RM, (1962) Correlation of Biological Activity of Phenoxyacetic Acids with Hammett Substituent Constants and Partition Coefficients. Nature 194: 178-180.
    • (1962) Nature , vol.194 , pp. 178-180
    • Hansch, C.1    Maloney, P.P.2    Fujita, T.3    Muir, R.M.4
  • 14
    • 60549116507 scopus 로고    scopus 로고
    • A set of new amino acid descriptors applied in prediction of MHC class I binding peptides
    • Liang G, Yang L, Chen Z, Mei H, Shu M, et al. (2009) A set of new amino acid descriptors applied in prediction of MHC class I binding peptides. Eur J Med Chem 44: 1144-1154.
    • (2009) Eur J Med Chem , vol.44 , pp. 1144-1154
    • Liang, G.1    Yang, L.2    Chen, Z.3    Mei, H.4    Shu, M.5
  • 15
    • 73349083717 scopus 로고    scopus 로고
    • Toward the development of "nano-QSARs": advances and challenges
    • Puzyn T, Leszczynska D, Leszczynski J, (2009) Toward the development of "nano-QSARs": advances and challenges. Small 5: 2494-2509.
    • (2009) Small , vol.5 , pp. 2494-2509
    • Puzyn, T.1    Leszczynska, D.2    Leszczynski, J.3
  • 16
    • 79952372146 scopus 로고    scopus 로고
    • Using nano-QSAR to predict the cytotoxicity of metal oxide nanoparticles
    • Puzyn T, Rasulev B, Gajewicz A, Hu X, Dasari TP, et al. (2011) Using nano-QSAR to predict the cytotoxicity of metal oxide nanoparticles. Nat Nanotechnol 6: 175-178.
    • (2011) Nat Nanotechnol , vol.6 , pp. 175-178
    • Puzyn, T.1    Rasulev, B.2    Gajewicz, A.3    Hu, X.4    Dasari, T.P.5
  • 17
    • 33748668003 scopus 로고    scopus 로고
    • A Priori Theoretical Prediction of Selectivity in Asymmetric Catalysis: Design of Chiral Catalysts by Using Quantum Molecular Interaction Fields
    • Ianni JC, Annamalai V, Phuan P-W, Panda M, Kozlowski MC, (2006) A Priori Theoretical Prediction of Selectivity in Asymmetric Catalysis: Design of Chiral Catalysts by Using Quantum Molecular Interaction Fields. Angewandte Chemie International Edition 45: 5502-5505.
    • (2006) Angewandte Chemie International Edition , vol.45 , pp. 5502-5505
    • Ianni, J.C.1    Annamalai, V.2    Phuan, P.-W.3    Panda, M.4    Kozlowski, M.C.5
  • 18
    • 0025811052 scopus 로고
    • Minimum analogue peptide sets (MAPS) for quantitative structure-activity relationships
    • Hellberg S, Eriksson L, Jonsson J, Lindgren F, Sjostrom M, et al. (1991) Minimum analogue peptide sets (MAPS) for quantitative structure-activity relationships. Int J Pept Protein Res 37: 414-424.
    • (1991) Int J Pept Protein Res , vol.37 , pp. 414-424
    • Hellberg, S.1    Eriksson, L.2    Jonsson, J.3    Lindgren, F.4    Sjostrom, M.5
  • 20
    • 0029031962 scopus 로고
    • Amino acid side chain descriptors for quantitative structure-activity relationship studies of peptide analogues
    • Collantes ER, Dunn WJ 3rd, (1995) Amino acid side chain descriptors for quantitative structure-activity relationship studies of peptide analogues. J Med Chem 38: 2705-2713.
    • (1995) J Med Chem , vol.38 , pp. 2705-2713
    • Collantes, E.R.1    Dunn III, W.J.2
  • 21
    • 0000610485 scopus 로고    scopus 로고
    • MS-WHIM Scores for Amino Acids: A New 3D-Description for Peptide QSAR and QSPR Studies
    • Zaliani A, Gancia E, (1999) MS-WHIM Scores for Amino Acids: A New 3D-Description for Peptide QSAR and QSPR Studies. Journal of Chemical Information and Computer Sciences 39: 525-533.
    • (1999) Journal of Chemical Information and Computer Sciences , vol.39 , pp. 525-533
    • Zaliani, A.1    Gancia, E.2
  • 22
    • 33144455184 scopus 로고    scopus 로고
    • A new set of amino acid descriptors and its application in peptide QSARs
    • Mei H, Liao ZH, Zhou Y, Li SZ, (2005) A new set of amino acid descriptors and its application in peptide QSARs. Biopolymers 80: 775-786.
    • (2005) Biopolymers , vol.80 , pp. 775-786
    • Mei, H.1    Liao, Z.H.2    Zhou, Y.3    Li, S.Z.4
  • 23
    • 4444320784 scopus 로고    scopus 로고
    • Stochastic-based descriptors studying peptides biological properties: modeling the bitter tasting threshold of dipeptides
    • Ramos de Armas R, Gonzalez Diaz H, Molina R, Perez Gonzalez M, Uriarte E, (2004) Stochastic-based descriptors studying peptides biological properties: modeling the bitter tasting threshold of dipeptides. Bioorg Med Chem 12: 4815-4822.
    • (2004) Bioorg Med Chem , vol.12 , pp. 4815-4822
    • Ramos de Armas, R.1    Gonzalez Diaz, H.2    Molina, R.3    Perez Gonzalez, M.4    Uriarte, E.5
  • 24
    • 70349593251 scopus 로고    scopus 로고
    • Using multidimensional patterns of amino acid attributes for QSAR analysis of peptides
    • Liang G, Yang L, Kang L, Mei H, Li Z, (2009) Using multidimensional patterns of amino acid attributes for QSAR analysis of peptides. Amino Acids 37: 583-591.
    • (2009) Amino Acids , vol.37 , pp. 583-591
    • Liang, G.1    Yang, L.2    Kang, L.3    Mei, H.4    Li, Z.5
  • 25
    • 33645115964 scopus 로고    scopus 로고
    • Study on quantitative structure-activity relationship by 3D holographic vector of atomic interaction field
    • Liang GZ, Mei H, Zhou P, Zhou Y, Zl L, (2006) Study on quantitative structure-activity relationship by 3D holographic vector of atomic interaction field. Acta Physico-Chimica Sinica 22: 388-390.
    • (2006) Acta Physico-Chimica Sinica , vol.22 , pp. 388-390
    • Liang, G.Z.1    Mei, H.2    Zhou, P.3    Zhou, Y.4    Zl, L.5
  • 26
    • 33750409705 scopus 로고    scopus 로고
    • New descriptors of aminoacids and their applications to peptide quantitative structure-activity relationship
    • Liang GZ, Zhou P, Zhou Y, Zhang QX, ZL L, (2006) New descriptors of aminoacids and their applications to peptide quantitative structure-activity relationship. Acta Chim Sin 64: 393-396.
    • (2006) Acta Chim Sin , vol.64 , pp. 393-396
    • Liang, G.Z.1    Zhou, P.2    Zhou, Y.3    Zhang, Q.X.4    Zl, L.5
  • 27
    • 77951665964 scopus 로고    scopus 로고
    • ST-scale as a novel amino acid descriptor and its application in QSAM of peptides and analogues
    • Yang L, Shu M, Ma K, Mei H, Jiang Y, et al. (2010) ST-scale as a novel amino acid descriptor and its application in QSAM of peptides and analogues. Amino Acids 38: 805-816.
    • (2010) Amino Acids , vol.38 , pp. 805-816
    • Yang, L.1    Shu, M.2    Ma, K.3    Mei, H.4    Jiang, Y.5
  • 28
    • 34548271443 scopus 로고    scopus 로고
    • Three-dimensional holograph vector of atomic interaction field (3D-HoVAIF): a novel rotation-translation invariant 3D structure descriptor and its applications to peptides
    • Tian F, Zhou P, Lv F, Song R, Li Z, (2007) Three-dimensional holograph vector of atomic interaction field (3D-HoVAIF): a novel rotation-translation invariant 3D structure descriptor and its applications to peptides. J Pept Sci 13: 549-566.
    • (2007) J Pept Sci , vol.13 , pp. 549-566
    • Tian, F.1    Zhou, P.2    Lv, F.3    Song, R.4    Li, Z.5
  • 29
    • 33846822139 scopus 로고    scopus 로고
    • T-scale as a novel vector of topological descriptors for amino acids and its application in QSARs of peptides
    • Tian F, Zhou P, Li Z, (2007) T-scale as a novel vector of topological descriptors for amino acids and its application in QSARs of peptides. Journal of Molecular Structure 830: 106-115.
    • (2007) Journal of Molecular Structure , vol.830 , pp. 106-115
    • Tian, F.1    Zhou, P.2    Li, Z.3
  • 30
    • 0013965569 scopus 로고
    • Relations between chemical structure and biological activity in peptides
    • Sneath PH, (1966) Relations between chemical structure and biological activity in peptides. J Theor Biol 12: 157-195.
    • (1966) J Theor Biol , vol.12 , pp. 157-195
    • Sneath, P.H.1
  • 31
    • 0023192524 scopus 로고
    • Peptide quantitative structure-activity relationships, a multivariate approach
    • Hellberg S, Sjostrom M, Skagerberg B, Wold S, (1987) Peptide quantitative structure-activity relationships, a multivariate approach. J Med Chem 30: 1126-1135.
    • (1987) J Med Chem , vol.30 , pp. 1126-1135
    • Hellberg, S.1    Sjostrom, M.2    Skagerberg, B.3    Wold, S.4
  • 32
    • 0032474777 scopus 로고    scopus 로고
    • New chemical descriptors relevant for the design of biologically active peptides. A multivariate characterization of 87 amino acids
    • Sandberg M, Eriksson L, Jonsson J, Sjostrom M, Wold S, (1998) New chemical descriptors relevant for the design of biologically active peptides. A multivariate characterization of 87 amino acids. J Med Chem 41: 2481-2491.
    • (1998) J Med Chem , vol.41 , pp. 2481-2491
    • Sandberg, M.1    Eriksson, L.2    Jonsson, J.3    Sjostrom, M.4    Wold, S.5
  • 33
  • 34
    • 0035950043 scopus 로고    scopus 로고
    • Toward the quantitative prediction of T-cell epitopes: coMFA and coMSIA studies of peptides with affinity for the class I MHC molecule HLA-A*0201
    • Doytchinova IA, Flower DR, (2001) Toward the quantitative prediction of T-cell epitopes: coMFA and coMSIA studies of peptides with affinity for the class I MHC molecule HLA-A*0201. J Med Chem 44: 3572-3581.
    • (2001) J Med Chem , vol.44 , pp. 3572-3581
    • Doytchinova, I.A.1    Flower, D.R.2
  • 35
    • 33645677701 scopus 로고    scopus 로고
    • Modeling the peptide-T cell receptor interaction by the comparative molecular similarity indices analysis-soft independent modeling of class analogy technique
    • Doytchinova IA, Flower DR, (2006) Modeling the peptide-T cell receptor interaction by the comparative molecular similarity indices analysis-soft independent modeling of class analogy technique. J Med Chem 49: 2193-2199.
    • (2006) J Med Chem , vol.49 , pp. 2193-2199
    • Doytchinova, I.A.1    Flower, D.R.2
  • 36
    • 30744471940 scopus 로고    scopus 로고
    • Prediction of binding affinities between the human amphiphysin-1 SH3 domain and its peptide ligands using homology modeling, molecular dynamics and molecular field analysis
    • Hou T, McLaughlin W, Lu B, Chen K, Wang W, (2006) Prediction of binding affinities between the human amphiphysin-1 SH3 domain and its peptide ligands using homology modeling, molecular dynamics and molecular field analysis. J Proteome Res 5: 32-43.
    • (2006) J Proteome Res , vol.5 , pp. 32-43
    • Hou, T.1    McLaughlin, W.2    Lu, B.3    Chen, K.4    Wang, W.5
  • 37
    • 33750994920 scopus 로고    scopus 로고
    • Bridging chemical and biological space: "target fishing" using 2D and 3D molecular descriptors
    • Nettles JH, Jenkins JL, Bender A, Deng Z, Davies JW, et al. (2006) Bridging chemical and biological space: "target fishing" using 2D and 3D molecular descriptors. J Med Chem 49: 6802-6810.
    • (2006) J Med Chem , vol.49 , pp. 6802-6810
    • Nettles, J.H.1    Jenkins, J.L.2    Bender, A.3    Deng, Z.4    Davies, J.W.5
  • 38
    • 78650689245 scopus 로고    scopus 로고
    • Comprehensive comparison of ligand-based virtual screening tools against the DUD data set reveals limitations of current 3D methods
    • Venkatraman V, Perez-Nueno VI, Mavridis L, Ritchie DW, (2010) Comprehensive comparison of ligand-based virtual screening tools against the DUD data set reveals limitations of current 3D methods. J Chem Inf Model 50: 2079-2093.
    • (2010) J Chem Inf Model , vol.50 , pp. 2079-2093
    • Venkatraman, V.1    Perez-Nueno, V.I.2    Mavridis, L.3    Ritchie, D.W.4
  • 39
    • 59749084158 scopus 로고    scopus 로고
    • Quantitative Sequence-Activity Model (QSAM): Applying QSAR Strategy to Model and Predict Bioactivity and Function of Peptides, Proteins and Nucleic Acids
    • Zhou P, Tian FF, Wu YQ, Li ZL, Shang ZC, (2008) Quantitative Sequence-Activity Model (QSAM): Applying QSAR Strategy to Model and Predict Bioactivity and Function of Peptides, Proteins and Nucleic Acids. Current Computer-Aided Drug Design 4: 311-321.
    • (2008) Current Computer-Aided Drug Design , vol.4 , pp. 311-321
    • Zhou, P.1    Tian, F.F.2    Wu, Y.Q.3    Li, Z.L.4    Shang, Z.C.5
  • 40
    • 34547657462 scopus 로고    scopus 로고
    • Modeling robust QSAR 3: SOM-4D-QSAR with iterative variable elimination IVE-PLS: Application to steroid, azo dye, and benzoic acid series
    • Bak A, Polanski J, (2007) Modeling robust QSAR 3: SOM-4D-QSAR with iterative variable elimination IVE-PLS: Application to steroid, azo dye, and benzoic acid series. J Chem Inf Model 47: 1469-1480.
    • (2007) J Chem Inf Model , vol.47 , pp. 1469-1480
    • Bak, A.1    Polanski, J.2
  • 41
    • 0037161586 scopus 로고    scopus 로고
    • 5D-QSAR: the key for simulating induced fit?
    • Vedani A, Dobler M, (2002) 5D-QSAR: the key for simulating induced fit? J Med Chem 45: 2139-2149.
    • (2002) J Med Chem , vol.45 , pp. 2139-2149
    • Vedani, A.1    Dobler, M.2
  • 42
    • 20144371130 scopus 로고    scopus 로고
    • Combining protein modeling and 6D-QSAR. simulating the binding of structurally diverse ligands to the estrogen receptor
    • Vedani A, Dobler M, Lill MA, (2005) Combining protein modeling and 6D-QSAR. simulating the binding of structurally diverse ligands to the estrogen receptor. J Med Chem 48: 3700-3703.
    • (2005) J Med Chem , vol.48 , pp. 3700-3703
    • Vedani, A.1    Dobler, M.2    Lill, M.A.3
  • 43
    • 77949772551 scopus 로고    scopus 로고
    • Encoding multiple unnatural amino acids via evolution of a quadruplet-decoding ribosome
    • Neumann H, Wang K, Davis L, Garcia-Alai M, Chin JW, (2010) Encoding multiple unnatural amino acids via evolution of a quadruplet-decoding ribosome. Nature 464: 441-444.
    • (2010) Nature , vol.464 , pp. 441-444
    • Neumann, H.1    Wang, K.2    Davis, L.3    Garcia-Alai, M.4    Chin, J.W.5
  • 44
    • 84876588234 scopus 로고    scopus 로고
    • SwissSidechain: a molecular and structural database of non-natural sidechains
    • Gfeller D, Michielin O, Zoete V, (2012) SwissSidechain: a molecular and structural database of non-natural sidechains. Nucleic Acids Res 41: D327-332.
    • (2012) Nucleic Acids Res , vol.41
    • Gfeller, D.1    Michielin, O.2    Zoete, V.3
  • 45
    • 34248380543 scopus 로고    scopus 로고
    • A new sequence representation as applied in better specificity elucidation for human immunodeficiency virus type 1 protease
    • Liang GZ, Li SZ, (2007) A new sequence representation as applied in better specificity elucidation for human immunodeficiency virus type 1 protease. Biopolymers 88: 401-412.
    • (2007) Biopolymers , vol.88 , pp. 401-412
    • Liang, G.Z.1    Li, S.Z.2
  • 46
    • 40449106762 scopus 로고    scopus 로고
    • Factor analysis scales of generalized amino acid information as applied in predicting interactions between the human amphiphysin-1 SH3 domains and their peptide ligands
    • Liang G, Chen G, Niu W, Li Z, (2008) Factor analysis scales of generalized amino acid information as applied in predicting interactions between the human amphiphysin-1 SH3 domains and their peptide ligands. Chem Biol Drug Des 71: 345-351.
    • (2008) Chem Biol Drug Des , vol.71 , pp. 345-351
    • Liang, G.1    Chen, G.2    Niu, W.3    Li, Z.4
  • 48
    • 67849101002 scopus 로고    scopus 로고
    • Zwitterionic carboxybetaine polymer surfaces and their resistance to long-term biofilm formation
    • Cheng G, Li G, Xue H, Chen S, Bryers JD, et al. (2009) Zwitterionic carboxybetaine polymer surfaces and their resistance to long-term biofilm formation. Biomaterials 30: 5234-5240.
    • (2009) Biomaterials , vol.30 , pp. 5234-5240
    • Cheng, G.1    Li, G.2    Xue, H.3    Chen, S.4    Bryers, J.D.5
  • 49
    • 0031084988 scopus 로고    scopus 로고
    • GA strategy for variable selection in QSAR studies: GA-based PLS analysis of calcium channel antagonists
    • Hasegawa K, Miyashita Y, Funatsu K, (1997) GA strategy for variable selection in QSAR studies: GA-based PLS analysis of calcium channel antagonists. J Chem Inf Comput Sci 37: 306-310.
    • (1997) J Chem Inf Comput Sci , vol.37 , pp. 306-310
    • Hasegawa, K.1    Miyashita, Y.2    Funatsu, K.3
  • 50
    • 5444232094 scopus 로고    scopus 로고
    • Validated QSAR prediction of OH tropospheric degradation of VOCs: splitting into training-test sets and consensus modeling
    • Gramatica P, Pilutti P, Papa E, (2004) Validated QSAR prediction of OH tropospheric degradation of VOCs: splitting into training-test sets and consensus modeling. J Chem Info Comp Sci 44: 1794-1802.
    • (2004) J Chem Info Comp Sci , vol.44 , pp. 1794-1802
    • Gramatica, P.1    Pilutti, P.2    Papa, E.3
  • 53
  • 54
    • 0015859467 scopus 로고
    • Principles that govern the folding of protein chains
    • Anfinsen CB, (1973) Principles that govern the folding of protein chains. Science 181: 223-230.
    • (1973) Science , vol.181 , pp. 223-230
    • Anfinsen, C.B.1
  • 55
    • 0023428914 scopus 로고
    • Quantitative structure-activity relationships of the bitter thresholds of amino acids, peptides, and their derivatives
    • Asao M, Iwamura H, Akamatsu M, Fujita T, (1987) Quantitative structure-activity relationships of the bitter thresholds of amino acids, peptides, and their derivatives. J Med Chem 30: 1873-1879.
    • (1987) J Med Chem , vol.30 , pp. 1873-1879
    • Asao, M.1    Iwamura, H.2    Akamatsu, M.3    Fujita, T.4
  • 58
    • 0032578789 scopus 로고    scopus 로고
    • Effect of bradykinin-receptor blockade on the response to angiotensin-converting-enzyme inhibitor in normotensive and hypertensive subjects
    • Gainer JV, Morrow JD, Loveland A, King DJ, Brown NJ, (1998) Effect of bradykinin-receptor blockade on the response to angiotensin-converting-enzyme inhibitor in normotensive and hypertensive subjects. N Engl J Med 339: 1285-1292.
    • (1998) N Engl J Med , vol.339 , pp. 1285-1292
    • Gainer, J.V.1    Morrow, J.D.2    Loveland, A.3    King, D.J.4    Brown, N.J.5
  • 59
    • 84862558403 scopus 로고    scopus 로고
    • Angiotensin-converting enzyme (ACE) gene insertion/deletion polymorphism and ACE inhibitor-related cough: a meta-analysis
    • Li Y-F, Zhu X-M, Liu F, Xiao C-S, Bian Y-F, et al. (2012) Angiotensin-converting enzyme (ACE) gene insertion/deletion polymorphism and ACE inhibitor-related cough: a meta-analysis. PLoS ONE 7: e37396.
    • (2012) PLoS ONE , vol.7
    • Li, Y.-F.1    Zhu, X.-M.2    Liu, F.3    Xiao, C.-S.4    Bian, Y.-F.5
  • 60
    • 77956322695 scopus 로고    scopus 로고
    • Meta-analysis of combined therapy with angiotensin receptor antagonists versus ACE inhibitors alone in patients with heart failure
    • Kuenzli A, Bucher HC, Anand I, Arutiunov G, Kum LC, et al. (2010) Meta-analysis of combined therapy with angiotensin receptor antagonists versus ACE inhibitors alone in patients with heart failure. PLoS ONE 5: e9946.
    • (2010) PLoS ONE , vol.5
    • Kuenzli, A.1    Bucher, H.C.2    Anand, I.3    Arutiunov, G.4    Kum, L.C.5
  • 61
    • 0346095498 scopus 로고    scopus 로고
    • Virus-based toolkit for the directed synthesis of magnetic and semiconducting nanowires
    • Mao C, Solis DJ, Reiss BD, Kottmann ST, Sweeney RY, et al. (2004) Virus-based toolkit for the directed synthesis of magnetic and semiconducting nanowires. Science 303: 213-217.
    • (2004) Science , vol.303 , pp. 213-217
    • Mao, C.1    Solis, D.J.2    Reiss, B.D.3    Kottmann, S.T.4    Sweeney, R.Y.5
  • 62
    • 77955657992 scopus 로고    scopus 로고
    • Inorganic-binding peptides as tools for surface quality control
    • Vreuls C, Zocchi G, Genin A, Archambeau C, Martial J, et al. (2010) Inorganic-binding peptides as tools for surface quality control. J Inorg Biochem 104: 1013-1021.
    • (2010) J Inorg Biochem , vol.104 , pp. 1013-1021
    • Vreuls, C.1    Zocchi, G.2    Genin, A.3    Archambeau, C.4    Martial, J.5
  • 63
    • 33749993224 scopus 로고    scopus 로고
    • Materials specificity and directed assembly of a gold-binding peptide
    • Tamerler C, Duman M, Oren EE, Gungormus M, Xiong X, et al. (2006) Materials specificity and directed assembly of a gold-binding peptide. Small 2: 1372-1378.
    • (2006) Small , vol.2 , pp. 1372-1378
    • Tamerler, C.1    Duman, M.2    Oren, E.E.3    Gungormus, M.4    Xiong, X.5
  • 67
    • 8844252295 scopus 로고    scopus 로고
    • A neural network method for prediction of beta-turn types in proteins using evolutionary information
    • Kaur H, Raghava GP, (2004) A neural network method for prediction of beta-turn types in proteins using evolutionary information. Bioinformatics 20: 2751-2758.
    • (2004) Bioinformatics , vol.20 , pp. 2751-2758
    • Kaur, H.1    Raghava, G.P.2
  • 68
    • 0016772212 scopus 로고
    • Comparison of the predicted and observed secondary structure of T4 phage lysozyme
    • Matthews BW, (1975) Comparison of the predicted and observed secondary structure of T4 phage lysozyme. Biochim Biophys Acta 405: 442-451.
    • (1975) Biochim Biophys Acta , vol.405 , pp. 442-451
    • Matthews, B.W.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.