SCOPUS 정보 검색 플랫폼

Journal of the American Chemical Society

Volumn 123, Issue 37, 2001, Pages 9107-9111

Atomistic Brownian dynamics simulation of peptide phosphorylation

(3) Shen, T a Wong, C F b McCammon, J A a,b

a UNIVERSITY OF CALIFORNIA (United States)

b HOWARD HUGHES MEDICAL INSTITUTE (United States)

Author keywords

[No Author keywords available]

Indexed keywords

KARPLUS EQUATIONS;

ALGORITHMS; AMINO ACIDS; BROWNIAN MOVEMENT; COMPUTER SIMULATION; NUCLEAR MAGNETIC RESONANCE;

POLYPEPTIDES;

PEPTIDE;

ALGORITHM; ARTICLE; ATOM; CALCULATION; CONFORMATIONAL TRANSITION; MOLECULAR DYNAMICS; PROTEIN CONFORMATION; PROTEIN PHOSPHORYLATION; PROTEIN STRUCTURE; SIMULATION;

ALGORITHMS; COMPUTER SIMULATION; MODELS, BIOLOGICAL; MODELS, CHEMICAL; MODELS, MOLECULAR; OLIGOPEPTIDES; PHOSPHORYLATION; PROTEIN CONFORMATION; THERMODYNAMICS;

EID: 0035913754 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja010190t Document Type: Article

Times cited : (48)

References (31)

1
- 0003927323
- Cambridge University Press: Cambridge
- (1987) Dynamics of Proteins and Nucleic Acids
- McCammon, J.A.¹ Harvey, S.C.²

2
- 84985740872
- (1980) Biopolymers , vol.19 , pp. 2033-2045
- McCammon, J.¹ Northrup, S.H.² Karplus, M.³ Levy, R.M.⁴

3
- 0032606941
- (1999) J. Chem. Phys. , vol.110 , pp. 11616-11629
- Takada, S.¹ Luthey-Schulten, Z.² Wolynes, P.G.³

4
- 84986492552
- (1994) J. Comput. Chem. , vol.15 , pp. 997-1012
- Gronbech-Jensen, N.¹ Doniach, S.²

5
- 33646940952
- (1977) J. Comput. Phys. , vol.23 , pp. 327-341
- Ryckaert, J.P.¹ Ciccotti, G.² Berendsen, H.J.C.³

6
- 0026124585
- (1991) Comput. Phys. Commun. , vol.62 , pp. 187-197
- Davis, M.E.¹ Madura, J.D.² Luty, B.A.³ McCammon, J.A.⁴

7
- 0000388705
- (1997) J. Comput. Chem. , vol.18 , pp. 1463-1472
- Hess, B.¹ Bekker, H.² Berendsen, H.J.C.³ Fraaije, J.G.⁴

8
- 36749114960
- (1975) J. Chem. Phys. , vol.62 , pp. 4189-4196
- Ermak, D.L.¹

9
- 33750652614
- (1978) J. Chem. Phys. , vol.69 , pp. 1352-1360
- Ermak, D.L.¹ McCammon, J.A.²

10
- 35949005624
- (1992) Phys. Rev. A , vol.45 , pp. 600-603
- Honeycutt, R.L.¹

11
- 0002574894
- (1988) J. Stat. Phys. , vol.51 , pp. 95-108
- Greiner, A.¹ Strittmatter, W.² Honerkamp, J.³

12
- 0032607349
- (1999) Phys. Rev. E , vol.60 , pp. 2381-2387
- Branka, A.C.¹ Heyes, D.M.²

13
- 0343333811
- (1998) Phys. Rev. E , vol.58 , pp. 2611-2615

14
- 0003550671
- GROMACS, ver. 2.0

15
- 0001170212
- (1995) Phys. Rev. E , vol.52 , pp. 6868-6874
- Hinsen, K.¹ Kneller, G.R.²

16
- 0000525633
- (1982) Macromolecules , vol.15 , pp. 1528-1544
- Van Gunsteren, W.F.¹ Karplus, M.²

17
- 0004161838
- Cambridge University Press: New York
- (1992) Numerical Recipe in Fortran 77
- Press, W.H.¹ Teukolsky, S.A.² Vetterling, W.T.³ Flannery, B.P.⁴

18
- 84986512474
- (1983) J. Comput. Chem. , vol.4 , pp. 187-217
- Brooks, B.R.¹ Bruccoleri, R.E.² Olason, B.D.³ States, D.J.⁴ Swaminathan, S.⁵ Karplus, M.⁶

19
- 0000831520
- (1994) J. Chem. Phys. , vol.98 , pp. 4683-4694
- Simonson, T.¹ Brünger, A.T.²

20
- 0000945413
- (1997) J. Comput. Chem. , vol.18 , pp. 1750-1759
- Smart, J.L.¹ Marrone, T.J.² McCammon, J.A.³

21
- 85053091298
- CRC Press: Boca Raton, FL
- (1990) Peptides and Protein Phosphorylation
- Kemp, B.E.¹

22
- 0032906903
- (1999) Biophys. J. , vol.76 , pp. 76-87
- Tholey, A.¹ Lindemann, A.² Kinzel, V.³ Reed, J.⁴

23
- 0003625635
- Molecular Simulations Inc.: San Diego, CA
- Quanta98

24
- 0028168205
- (1994) Int. J. Pept. Protein Res. , vol.44 , pp. 193-198
- Hoffmann, R.¹ Reichert, I.² Wachs, W.O.³ Zeppezauer, M.⁴ Kalbitzer, H.-R.⁵

25
- 49149147973
- (1980) Tetrahedron , vol.36 , pp. 3219-3228
- Gasteiger, J.¹ Marsili, M.²

26
- 4243819810
- (1988) Phys. Rev. Lett. , vol.61 , pp. 2635-2638
- Ferrenberg, A.M.¹ Swendsen, R.H.²

27
- 33745356391
- (1959) J. Phys. Chem. , vol.30 , pp. 11-15
- Karplus, M.¹

28
- 12044259775
- (1993) J. Am. Chem. Soc. , vol.115 , pp. 7772-7777
- Vuister, G.W.¹ Bax, A.²

29
- 0003622715
- Seminario, J. M., Politzer, P., Eds.; Elsevier: New York
- (1995) Modern Density Functional Theory: A Tool for Chemistry
- Malkin, V.G.¹ Malkin, O.L.² Eriksson, L.A.³ Salahub, D.R.⁴

30
- 0034701222
- (2000) J. Am. Chem. Soc. , vol.122 , pp. 2489-2498
- Tsui, V.¹ Case, D.A.²

31
- 84961985307
- (1999) J. Phys. Chem. B , vol.103 , pp. 3765-3773
- Dominy, B.N.¹ Brooks, C.L.²

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.