SCOPUS 정보 검색 플랫폼

Journal of the American Chemical Society

Volumn 123, Issue 8, 2001, Pages 1709-1712

A hybrid potential reaction path and free energy study of the chorismate mutase reaction

(7) Marti S a Andres J a Moliner, V a Silla, E b Tunon I b Bertran J c Field, M J d

a UNIVERSITAT JAUME I (Spain)

b UNIVERSITY OF VALENCIA (Spain)

c UNIVERSITAT AUTÒNOMA DE BARCELONA (Spain)

d INSTITUT DE BIOLOGIE STRUCTURALE (France)

Author keywords

[No Author keywords available]

Indexed keywords

CHORISMATE MUTASE;

AQUEOUS SOLUTION; ARTICLE; CATALYSIS; CHEMICAL BINDING; CHEMICAL REACTION KINETICS; ENERGY TRANSFER; ENZYME ACTIVITY; MOLECULAR DYNAMICS; SIMULATION; STRUCTURE ACTIVITY RELATION;

BACILLUS SUBTILIS; CATALYSIS; CHORISMATE MUTASE; ENZYME ACTIVATION; MODELS, BIOLOGICAL;

EID: 0035961478 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja003522n Document Type: Article

Times cited : (88)

References (34)

1
- 0017100947
- (1976) J. Mol. Biol. , vol.103 , pp. 227-249
- Warshel, A.¹ Levitt, H.²

2
- 0000561390
- (1991) J. Am. Chem. Soc. , vol.113 , pp. 4800-4805
- Yadav, A.¹ Jackson, R.M.² Holbrook, J.³ Warshel, A.⁴

3
- 0003461132
- John Wiley & Sons: New York
- (1991) Computer Modeling of Chemical Reactions in Enzymes and Solutions
- Warshel, A.¹

4
- 2642622572
- (1998) J. Am. Chem. Soc. , vol.120 , pp. 3448-3457
- Stanton, R.V.¹ Peräkylä, M.² Bakowies, D.B.³ Kollman, P.A.⁴

5
- 0034716751
- (2000) J. Am. Chem. Soc. , vol.122 , pp. 3909-3916
- Kuhn, B.¹ Kollman, P.A.²

6
- 0003935872
- Cambridge University Press: Cambridge
- (1999) A Practical Introduction to the Simulation of Molecular Systems
- Field, M.J.¹

7
- 7044239742
- (1993) Chem. Rev. , vol.93 , pp. 2395-2417
- Kollman, P.A.¹

8
- 0002709949
- (1997) J. Chem. Soc. Chem. Comun. , pp. 1271-1272
- Moliner, V.¹ Turner, A.J.² Williams, I.H.³

9
- 0033560128
- (1999) J. Phys. Chem. Chem. Phys. , vol.1 , pp. 1323-1331
- Turner, A.J.¹ Moliner, V.² Williams, I.H.³

10
- 84961981091
- (1999) Chem. Rev. , vol.99 , pp. 2161-2200
- Cramer, C.J.¹ Truhlar, D.G.²

11
- 0004112742
- John Wiley & Sons: New York
- (1993) Shikimic Acid: Metabolism and Metabolites
- Haslam, E.¹

12
- 0033596304
- (1999) J. Am. Chem. Soc. , vol.121 , pp. 11831-11846
- Khanjin, N.A.¹ Snyder, J.P.² Menger, F.M.³

13
- 0000411659
- (1998) J. Phys. Chem. A , vol.102 , pp. 4714-4721
- Gao, J.¹ Amara, P.² Alhambra, C.³ Field, M.J.⁴

14
- 0032475433
- (1998) J. Am. Chem. Soc. , vol.120 , pp. 8825-8833
- Antonczak, S.¹ Monard, G.² Ruiz-López, M.F.³ Rivail, J.L.⁴

15
- 0001763714
- (2000) J. Phys. Chem. A , vol.104 , pp. 1720-1735
- Reuter, N.¹ Dejaegere, A.² Maigret, B.³ Karplus, M.⁴

16
- 0014667274
- (1969) Biochim. Biophys. Acta , vol.192 , pp. 62-72
- Young, I.G.¹ Gibson, I.² MacDonald, C.G.³

17
- 33845282891
- (1987) J. Am. Chem. Soc. , vol.109 , pp. 1170-1186
- Gajewski, J.J.¹ Jurayi, J.² Kimbrough, D.R.³ Gande, M.E.⁴ Ganem, B.⁵ Carpenter, B.K.⁶

19
- 0842341771
- (1985) J. Am. Chem. Soc. , vol.107 , pp. 3902-3909
- Dewar, M.J.S.¹ Zoebisch, E.G.² Healy, E.F.³ Stewart, J.J.P.⁴

20
- 0345491105
- (1988) Phys. Rev. B , vol.37 , pp. 785-789
- Lee, C.¹ Yang, W.² Parr, R.G.³

21
- 4243553426
- (1988) Phys. Rev. A , vol.38 , pp. 3098-3100
- Becke, A.D.¹

22
- 84986512474
- (1983) J. Comput. Chem. , vol.4 , pp. 187-217
- Brooks, B.R.¹ Bruccoleri, R.E.² Olafson, B.D.³ States, D.J.⁴ Swaminathan, S.⁵ Karplus, M.⁶

23
- 0004016501
- (1983) J. Chem. Phys. , vol.79 , pp. 926-935
- Jorgensen, W.L.¹ Chandrasekhar, J.² Madura, J.D.³ Impey, R.W.⁴ Klein, M.L.⁵

24
- 0024354001
- (1989) J. Mol. Biol. , vol.208 , pp. 159
- Brooks, C.L.¹ Karplus, M.²

25
- 0006017297
- Protein Data Bank ID code ICOM
- Chook, Y.M.¹ Ke, H.² Lipscomb, W.N.³

26
- 0029633155
- (1995) Comput. Phys. Commun. , vol.91 , pp. 275-282
- Roux, B.¹

27
- 0342929614
- (1977) J. Comput. Phys. , vol.23 , pp. 187-199
- Torrie, G.M.¹ Valleau, J.P.²

28
- 0000831054
- (2000) J. Comput. Chem. , vol.21 , pp. 1088-1100
- Field, M.J.¹ Albe, M.² Bret, C.³ Proust-de Martin, F.⁴ Thomas, A.⁵

29
- 0000556829
- (2000) J. Am. Chem. Soc. , vol.122 , pp. 7688-7697
- Proust-de Martin, F.¹ Dumas, R.² Field, M.J.³

30
- 0035605891
- (2001) Theor. Chem. Acc. , vol.105 , pp. 207-212
- Martí, S.¹ Andrés, J.² Moliner, V.³ Silla, E.⁴ Tuñón, I.⁵ Bertrán, J.⁶

31
- 0034317160
- (2000) J. Phys. Chem. , vol.104 , pp. 11308-11315
- Martí, S.¹ Andrés, J.² Moliner, V.³ Silla, E.⁴ Tuñón, I.⁵ Bertrán, J.⁶

32
- 0011135892
- The Simulation of Chemical Reactions: van Gunsteren, W.F., Weiner, P.K., Wilkinson, A.J., Eds.; Computer Simulation of Biomolecular Systems: Theoretical and Experimental Applications, Vol 2; ESCOM: Leiden, The Netherlands, and references therein
- (1993) , pp. 82-123
- Field, M.J.¹

33
- 0033577302
- (1999) J. Am. Chem. Soc. , vol.121 , pp. 2253-2258
- Alhambra, C.¹ Gao, J.² Corchado, J.C.³ Villa, J.⁴ Truhlar, D.G.⁵

34
- 0001138032
- (1987) J. Am. Chem. Soc. , vol.109 , pp. 5008-5013
- Copley, S.D.¹ Knowles, J.R.²

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