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Physical Chemistry Chemical Physics

Volumn 17, Issue 25, 2015, Pages 16412-16417

Protein-ligand docking using fitness learning-based artificial bee colony with proximity stimuli

(3) Uehara, Shota a Fujimoto, Kazuhiro J a Tanaka, Shigenori a

a KOBE UNIVERSITY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ALANINE; BIPHENYL DERIVATIVE; LIGAND; MEMBRANE METALLOENDOPEPTIDASE; N-(3-((1-AMINOETHYL)(HYDROXY)PHOSPHORYL)-2-(1,1'-BIPHENYL-4-YLMETHYL)PROPANOYL)ALANINE; PROTEIN; PROTEIN BINDING;

ALGORITHM; ANALOGS AND DERIVATIVES; ANTAGONISTS AND INHIBITORS; ARTIFICIAL INTELLIGENCE; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; MOLECULAR DOCKING;

ALANINE; ALGORITHMS; ARTIFICIAL INTELLIGENCE; BINDING SITES; BIPHENYL COMPOUNDS; COMPUTER SIMULATION; LIGANDS; MOLECULAR DOCKING SIMULATION; MOLECULAR STRUCTURE; NEPRILYSIN; PROTEIN BINDING; PROTEINS;

EID: 84934887807 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/c5cp01394a Document Type: Article

Times cited : (20)

References (28)

1
- 4644235643
- A. N. Jain Curr. Opin. Drug Discovery Dev. 2004 7 396 403
- (2004) Curr. Opin. Drug Discovery Dev. , vol.7 , pp. 396-403
- Jain, A.N.¹

2
- 34249038325
- D. Joseph-McCarthy J. C. Baber E. Feyfant D. C. Thompson C. Humblet Curr. Opin. Drug Discovery Dev. 2007 10 264 274
- (2007) Curr. Opin. Drug Discovery Dev. , vol.10 , pp. 264-274
- Joseph-McCarthy, D.¹ Baber, J.C.² Feyfant, E.³ Thompson, D.C.⁴ Humblet, C.⁵

3
- 0031804609
- A. Wlodawer J. Vondrasek Annu. Rev. Biophys. Biomol. Struct. 1998 27 249 284
- (1998) Annu. Rev. Biophys. Biomol. Struct. , vol.27 , pp. 249-284
- Wlodawer, A.¹ Vondrasek, J.²

4
- 0033103478
- G. Kryger I. Silman J. L. Sussman Structure 1999 7 297 307
- (1999) Structure , vol.7 , pp. 297-307
- Kryger, G.¹ Silman, I.² Sussman, J.L.³

5
- 0034699492
- Y. S. Babu P. Chand S. Bantia P. Kotian A. Dehghani Y. El-Kattan T. H. Lin T. L. Hutchison A. J. Elliott C. D. Parker S. L. Ananth L. L. Horn G. W. Laver J. A. Montgomery J. Med. Chem. 2000 43 3482 3486
- (2000) J. Med. Chem. , vol.43 , pp. 3482-3486
- Babu, Y.S.¹ Chand, P.² Bantia, S.³ Kotian, P.⁴ Dehghani, A.⁵ El-Kattan, Y.⁶ Lin, T.H.⁷ Hutchison, T.L.⁸ Elliott, A.J.⁹ Parker, C.D.¹⁰ Ananth, S.L.¹¹ Horn, L.L.¹² Laver, G.W.¹³ Montgomery, J.A.¹⁴

6
- 33947716119
- R. Huey G. M. Morris A. J. Olson D. S. Goodsell J. Comput. Chem. 2007 28 1145 1152
- (2007) J. Comput. Chem. , vol.28 , pp. 1145-1152
- Huey, R.¹ Morris, G.M.² Olson, A.J.³ Goodsell, D.S.⁴

7
- 0036022960
- R. Wang L. Lai S. Wang J. Comput.-Aided Mol. Des. 2002 16 11 26
- (2002) J. Comput.-Aided Mol. Des. , vol.16 , pp. 11-26
- Wang, R.¹ Lai, L.² Wang, S.³

8
- 0034645763
- H. Gohlke M. Hendlich G. Klebe J. Mol. Biol. 2000 295 337 356
- (2000) J. Mol. Biol. , vol.295 , pp. 337-356
- Gohlke, H.¹ Hendlich, M.² Klebe, G.³

9
- 0030867610
- D. W. Miller K. A. Dill Protein Sci. 1997 6 2166 2179
- (1997) Protein Sci. , vol.6 , pp. 2166-2179
- Miller, D.W.¹ Dill, K.A.²

10
- 33846630833
- H.-M. Chen B.-F. Liu H.-L. Huang S.-F. Hwang S.-Y. Ho J. Comput. Chem. 2007 28 612 623
- (2007) J. Comput. Chem. , vol.28 , pp. 612-623
- Chen, H.-M.¹ Liu, B.-F.² Huang, H.-L.³ Hwang, S.-F.⁴ Ho, S.-Y.⁵

11
- 0031552362
- G. Jones P. Willett R. C. Glen a. R. Leach R. Taylor J. Mol. Biol. 1997 267 727 748
- (1997) J. Mol. Biol. , vol.267 , pp. 727-748
- Jones, G.¹ Willett, P.² Glen, R.C.³ Leach, A.R.⁴ Taylor, R.⁵

12
- 11644261806
- G. M. Morris D. S. Goodsell R. S. Halliday R. Huey W. E. Hart R. K. Belew A. J. Olson J. Comput. Chem. 1998 19 1639 1662
- (1998) J. Comput. Chem. , vol.19 , pp. 1639-1662
- Morris, G.M.¹ Goodsell, D.S.² Halliday, R.S.³ Huey, R.⁴ Hart, W.E.⁵ Belew, R.K.⁶ Olson, A.J.⁷

13
- 79952774569
- Springer US, NY, 33
- C. Sammut and G. I. Webb, Encyclopedia of Machine Learning, Springer US, NY, 2010, vol. 33, pp. 760-766
- (2010) Encyclopedia of Machine Learning , pp. 760-766
- Sammut, C.¹ Webb, G.I.²

14
- 36348989005
- V. Namasivayam R. Günther Chem. Biol. Drug Des. 2007 70 475 484
- (2007) Chem. Biol. Drug Des. , vol.70 , pp. 475-484
- Namasivayam, V.¹ Günther, R.²

15
- 0035090747
- J. Andre P. Siarry T. Dognon Adv. Eng. Softw. 2001 32 49 60
- (2001) Adv. Eng. Softw. , vol.32 , pp. 49-60
- Andre, J.¹ Siarry, P.² Dognon, T.³

16
- 67349261353
- B. Alatas E. Akin a. B. Ozer Chaos, Solitons Fractals 2009 40 1715 1734
- (2009) Chaos, Solitons Fractals , vol.40 , pp. 1715-1734
- Alatas, B.¹ Akin, E.² Ozer, A.B.³

17
- 84886723307
- S. Das S. Biswas S. Kundu Appl. Soft Comput. 2013 13 4676 4694
- (2013) Appl. Soft Comput. , vol.13 , pp. 4676-4694
- Das, S.¹ Biswas, S.² Kundu, S.³

18
- 35148821762
- D. Karaboga B. Basturk J. Glob. Optim. 2007 39 459 471
- (2007) J. Glob. Optim. , vol.39 , pp. 459-471
- Karaboga, D.¹ Basturk, B.²

19
- 84889793498
- R. Ma X. Xu L. Zhao R. Cao Q. Fang Int. J. Biomath. 2013 6 1350038
- (2013) Int. J. Biomath. , vol.6 , pp. 1350038
- Ma, R.¹ Xu, X.² Zhao, L.³ Cao, R.⁴ Fang, Q.⁵

20
- 84881609326
- B. Akay Appl. Soft Comput. 2013 13 3066 3091
- (2013) Appl. Soft Comput. , vol.13 , pp. 3066-3091
- Akay, B.¹

21
- 77957901422
- D. Karaboga C. Ozturk Appl. Soft Comput. 2011 11 652 657
- (2011) Appl. Soft Comput. , vol.11 , pp. 652-657
- Karaboga, D.¹ Ozturk, C.²

22
- 77953189302
- J. Fuhrmann A. Rurainski H.-P. Lenhof D. Neumann J. Comput. Chem. 2010 31 1911 1918
- (2010) J. Comput. Chem. , vol.31 , pp. 1911-1918
- Fuhrmann, J.¹ Rurainski, A.² Lenhof, H.-P.³ Neumann, D.⁴

23
- 84857832525
- B. Akay D. Karaboga Inf. Sci. 2012 192 120 142
- (2012) Inf. Sci. , vol.192 , pp. 120-142
- Akay, B.¹ Karaboga, D.²

24
- 84934968355
- in, ed. M. Zbigniew, Oxford University Press, Oxford
- B. Thomas and B. F. David, in Handbook of Evolutionary Computation, ed., M. Zbigniew, Oxford University Press, Oxford, 1997, pp. A2.3:6-A2.3:7
- (1997) Handbook of Evolutionary Computation , pp. A236-A237
- Thomas, B.¹ David, B.F.²

25
- 33847347192
- M. J. Hartshorn M. L. Verdonk G. Chessari S. C. Brewerton W. T. M. Mooij P. N. Mortenson C. W. Murray J. Med. Chem. 2007 50 726 741
- (2007) J. Med. Chem. , vol.50 , pp. 726-741
- Hartshorn, M.J.¹ Verdonk, M.L.² Chessari, G.³ Brewerton, S.C.⁴ Mooij, W.T.M.⁵ Mortenson, P.N.⁶ Murray, C.W.⁷

26
- 15244353539
- M. I. Zavodszky L. A. Kuhn Protein Sci. 2005 14 1104 1114
- (2005) Protein Sci. , vol.14 , pp. 1104-1114
- Zavodszky, M.I.¹ Kuhn, L.A.²

27
- 26444586139
- M. L. Verdonk G. Chessari J. C. Cole M. J. Hartshorn C. W. Murray J. W. M. Nissink R. D. Taylor R. Taylor J. Med. Chem. 2005 48 6504 6515
- (2005) J. Med. Chem. , vol.48 , pp. 6504-6515
- Verdonk, M.L.¹ Chessari, G.² Cole, J.C.³ Hartshorn, M.J.⁴ Murray, C.W.⁵ Nissink, J.W.M.⁶ Taylor, R.D.⁷ Taylor, R.⁸

28
- 77957898063
- S.-Y. Huang S. Z. Grinter X. Zou Phys. Chem. Chem. Phys. 2010 12 12899 12908
- (2010) Phys. Chem. Chem. Phys. , vol.12 , pp. 12899-12908
- Huang, S.-Y.¹ Grinter, S.Z.² Zou, X.³

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