-
1
-
-
0029011701
-
A second generation force field for the simulation of proteins, nucleic acids and organic molecules
-
CORNELL, W. D., CIEPLAK, P., BAYLY, I., GOULD, I. R., MERZ, K. M., FERGUSON, D. M., SPELLMEYER, D. C., FOX, T., CALDWELL, J. W., AND KOLLMAN, P. A. 1995. A second generation force field for the simulation of proteins, nucleic acids and organic molecules. Journal of the American Chemical Society 117, 5179-5197.
-
(1995)
Journal of the American Chemical Society
, vol.117
, pp. 5179-5197
-
-
Cornell, W.D.1
Cieplak, P.2
Bayly, I.3
Gould, I.R.4
Merz, K.M.5
Ferguson, D.M.6
Spellmeyer, D.C.7
Fox, T.8
Caldwell, J.W.9
Kollman, P.A.10
-
2
-
-
0036219887
-
A physical approach to protein structure prediction
-
CRIVELLI, S. N., ESKOW, E., BADER, B., LAMBERTI, V., BYRD, R., SCHNABEL, R., AND HEAD-GORDON, T. 2002. A physical approach to protein structure prediction. Biophysical Journal 82, 36-49.
-
(2002)
Biophysical Journal
, vol.82
, pp. 36-49
-
-
Crivelli, S.N.1
Eskow, E.2
Bader, B.3
Lamberti, V.4
Byrd, R.5
Schnabel, R.6
Head-Gordon, T.7
-
4
-
-
4243932396
-
A physical approach to protein structure prediction
-
J. Moult, K. Fidelis, A. Zemla, and T. Hubbard, Eds.
-
HEAD-GORDON, T., CRIVELLI, S. N., KREYLOS, O., ESKOW, B., CHOI, H., BYRD, R., AND SCHNABEL, R. 2002. A physical approach to protein structure prediction. In Proceedings of CASP5 - Fifth Meeting on the Critical Assessment of Techniques for Protein Structure Prediction, J. Moult, K. Fidelis, A. Zemla, and T. Hubbard, Eds., A76-A78.
-
(2002)
Proceedings of CASP5 - Fifth Meeting on the Critical Assessment of Techniques for Protein Structure Prediction
-
-
Head-Gordon, T.1
Crivelli, S.N.2
Kreylos, O.3
Eskow, B.4
Choi, H.5
Byrd, R.6
Schnabel, R.7
-
5
-
-
0029878720
-
VMD - Visual molecular dynamics
-
HUMPHREY, W., DAHLKE, A., AND SCHULTEN, K. VMD - visual molecular dynamics. Journal of Molecular Graphics 14, 33-38.
-
Journal of Molecular Graphics
, vol.14
, pp. 33-38
-
-
Humphrey, W.1
Dahlke, A.2
Schulten, K.3
-
6
-
-
0004110428
-
-
Worth, New York, New York
-
LEHNINGER, A. L., NELSON, D. L., AND Cox, M. M. 1993. Principles of Biochemistry, 2nd ed. Worth, New York, New York.
-
(1993)
Principles of Biochemistry, 2nd Ed.
-
-
Lehninger, A.L.1
Nelson, D.L.2
Cox, M.M.3
-
7
-
-
33646887390
-
On the limited memory BFGS method for large scale optimization methods
-
LIU, D. C., AND NOCEDAL, J. 1989. On the limited memory BFGS method for large scale optimization methods. Mathematical Programming 45.
-
(1989)
Mathematical Programming
, vol.45
-
-
Liu, D.C.1
Nocedal, J.2
-
9
-
-
8344276781
-
NAMD: A parallel object-oriented molecular dynamics program
-
NELSON, M. T., HUMPHREY, W. F., GURSOY, A., DALKE, A., LAXMIKANT, V. K., SKEEL, R. D., AND SCHULTEN, K. 1996. NAMD: A parallel object-oriented molecular dynamics program. International Journal of Supercomputer Applications and High Performance Computing 10, 4, 251-268.
-
(1996)
International Journal of Supercomputer Applications and High Performance Computing
, vol.10
, Issue.4
, pp. 251-268
-
-
Nelson, M.T.1
Humphrey, W.F.2
Gursoy, A.3
Dalke, A.4
Laxmikant, V.K.5
Skeel, R.D.6
Schulten, K.7
-
10
-
-
0004161838
-
-
Cambridge University Press, Cambridge, Massachusetts
-
PRESS, W. H., TEUKOLSKY, S. A., VETTERLING, W. T., AND FLANNERY, B. P. 1992. Numerical Recipes in C, 2nd ed. Cambridge University Press, Cambridge, Massachusetts.
-
(1992)
Numerical Recipes in C, 2nd Ed.
-
-
Press, W.H.1
Teukolsky, S.A.2
Vetterling, W.T.3
Flannery, B.P.4
-
11
-
-
0242617831
-
-
Proteinshop. http://proteinshop.lbl.gov
-
-
-
-
12
-
-
0001810769
-
Principles and patterns of protein conformation
-
G.D. Fassman, Ed. Plenum Press, New York, New York
-
RICHARDSON,J.S., AND RICHARDSON,D.C. 1989. Principles and patterns of protein conformation. In Prediction of Protein Structure and the Principles of Protein Conformation,G.D. Fassman, Ed. Plenum Press, New York, New York.
-
(1989)
Prediction of Protein Structure and the Principles of Protein Conformation
-
-
Richardson, J.S.1
Richardson, D.C.2
-
13
-
-
0035013784
-
A systen for interactive molecular dynamics simulation
-
ACM Press / ACM SIGGRAPH, Computer Graphics Proceedings, Annual Conference Series, ACM
-
STONE, J. E., GULLINGSRUD, J., AND SCHULTEN, K. 2001. A systen for interactive molecular dynamics simulation. In Proceedings of SIGGRAPH 2001, ACM Press / ACM SIGGRAPH, Computer Graphics Proceedings, Annual Conference Series, ACM, 191-194.
-
(2001)
Proceedings of SIGGRAPH 2001
, pp. 191-194
-
-
Stone, J.E.1
Gullingsrud, J.2
Schulten, K.3
|