SCOPUS 정보 검색 플랫폼

Methods in Enzymology

Volumn 383, Issue , 2004, Pages 28-47

Modeling and Studying Proteins with Molecular Dynamics

(1) Schleif, Robert a

a JOHNS HOPKINS UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

MATHEMATICAL ANALYSIS; MOLECULAR DYNAMICS; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; PROTEIN STRUCTURE; REVIEW; STRUCTURE ANALYSIS; X RAY DIFFRACTION;

EID: 1642504223 PISSN: 00766879 EISSN: None Source Type: Book Series
DOI: 10.1016/S0076-6879(04)83002-7 Document Type: Article

Times cited : (7)

References (8)

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

2
- 0000224283
- (P. V. R. Schleyer, N. L. Allinger, T. Clark, J. Gasteiger, P. A. Kollman, H. F. Schaefer III, and P. R. Schreiner, eds.). John Wiley & Sons, Chichester
- A. D. MacKerell, Jr., B. Brooks, C. L. Brooks III, L. Nilsson, B. Roux, Y. Won, and M. Karplus, in "The Encyclopedia of Computational Chemistry" (P. V. R. Schleyer, N. L. Allinger, T. Clark, J. Gasteiger, P. A. Kollman, H. F. Schaefer III, and P. R. Schreiner, eds.), Vol. 1, p. 271. John Wiley & Sons, Chichester, 1998.
- (1998) The Encyclopedia of Computational Chemistry , vol.1 , pp. 271
- MacKerell Jr., A.D.¹ Brooks, B.² Brooks III, C.L.³ Nilsson, L.⁴ Roux, B.⁵ Won, Y.⁶ Karplus, M.⁷

3
- 0029633186
- D. A. Pearlman, D. A. Case, J. W. Caldwell, W. S. Ross, T. E. Cheatham III, S. DeBolt, D. Ferguson, G. Seibel, and P. Kollman, Comput. Phys. Commun. 91, 1, (1995).
- (1995) Comput. Phys. Commun. , vol.91 , pp. 1
- Pearlman, D.A.¹ Case, D.A.² Caldwell, J.W.³ Ross, W.S.⁴ Cheatham III, T.E.⁵ DeBolt, S.⁶ Ferguson, D.⁷ Seibel, G.⁸ Kollman, P.⁹

4
- 0008819754
- W. R. P. Scott, P. H. Hünenberger, I. G. Tironi, A. E. Mark, S. R. Billeter, J. Fennen, A. E. Torda, T. Huber, P. Krüger, and W. F. van Gunsteren, J. Phys. Chem. A 103, 3596 (1999).
- (1999) J. Phys. Chem. A , vol.103 , pp. 3596
- Scott, W.R.P.¹ Hünenberger, P.H.² Tironi, I.G.³ Mark, A.E.⁴ Billeter, S.R.⁵ Fennen, J.⁶ Torda, A.E.⁷ Huber, T.⁸ Krüger, P.⁹ Van Gunsteren, W.F.¹⁰

5
- 0042415783
- L. Kalé, R. Skeel, M. Bhandarkar, R. Brunner, A. Gursoy, N. Krawetz, J. Phillips, A. Shinozaki, K. Varadarajan, and K. Schulten, J. Comput. Phys. 151, 283 (1999).
- (1999) J. Comput. Phys. , vol.151 , pp. 283
- Kalé, L.¹ Skeel, R.² Bhandarkar, M.³ Brunner, R.⁴ Gursoy, A.⁵ Krawetz, N.⁶ Phillips, J.⁷ Shinozaki, A.⁸ Varadarajan, K.⁹ Schulten, K.¹⁰

6
- 0033954256
- H. M. Berman, J. Westbrook, Z. Feng, G. Gilliland, T. N. Bhat, H. Weissig, I. N. Shindyalov, and P. E. Bourne, Nucleic Acids Res. 28, 235 (2000).
- (2000) Nucleic Acids Res. , vol.28 , pp. 235
- Berman, H.M.¹ Westbrook, J.² Feng, Z.³ Gilliland, G.⁴ Bhat, T.N.⁵ Weissig, H.⁶ Shindyalov, I.N.⁷ Bourne, P.E.⁸

7
- 0041784950
- A. D. MacKerell, Jr., D. Bashford, M. Bellott, R. L. Dunbrack, Jr., J. D. Evanseck, M. J. Field, S. Fischer, J. Gao, H. Guo, S. Ha, D. Joseph-McCarthy, L. Kuchnir, K. Kuczera, F. T. K. Lau, C. Mattos, S. Michnick, T. Ngo, D. T. Nguyen, B. Prodhom, W. E. Reiher III, B. Roux, M. Schlenkrich, J. K. C. Smith, R. Stote, J. Straub, M. Watanabe, J. Wiórkiewicz-Kuczera, D. Yin, and M. Karplus, J. Phys. Chem. B 102, 3586 (1998).
- (1998) J. Phys. Chem. B , vol.102 , pp. 3586
- MacKerell Jr., A.D.¹ Bashford, D.² Bellott, M.³ Dunbrack Jr., R.L.⁴ Evanseck, J.D.⁵ Field, M.J.⁶ Fischer, S.⁷ Gao, J.⁸ Guo, H.⁹ Ha, S.¹⁰ Joseph-McCarthy, D.¹¹ Kuchnir, L.¹² Kuczera, K.¹³ Lau, F.T.K.¹⁴ Mattos, C.¹⁵ Michnick, S.¹⁶ Ngo, T.¹⁷ Nguyen, D.T.¹⁸ Prodhom, B.¹⁹ Reiher III, W.E.²⁰ more..

8
- 0030964038
- S. M. Soisson, B. MacDougall-Shackleton, R. Schleif, and C. Wolberger, Science 276, 421 (1997).
- (1997) Science , vol.276 , pp. 421
- Soisson, S.M.¹ MacDougall-Shackleton, B.² Schleif, R.³ Wolberger, C.⁴

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.