-
1
-
-
0022573987
-
The fission yeast cell cycle control gene cdc2: Isolation of a sequence suc1 that suppresses cdc2 mutant function
-
Hayles J., Beach D., Durkacz B., Nurse P. The fission yeast cell cycle control gene cdc2: isolation of a sequence suc1 that suppresses cdc2 mutant function. Mol. Cell. Genet. 202:1986;291-293.
-
(1986)
Mol. Cell. Genet.
, vol.202
, pp. 291-293
-
-
Hayles, J.1
Beach, D.2
Durkacz, B.3
Nurse, P.4
-
2
-
-
0000275636
-
Suc1 is an essential gene involved in both the cell cycle and growth in fission yeast
-
Hayles J., Aves S., Nurse P. Suc1 is an essential gene involved in both the cell cycle and growth in fission yeast. EMBO J. 5:1986;3373-3379.
-
(1986)
EMBO J.
, vol.5
, pp. 3373-3379
-
-
Hayles, J.1
Aves, S.2
Nurse, P.3
-
3
-
-
0023161016
-
Suc1 encodes a predicted 13 kilodalton protein that is essential for cell viability and is directly involved in the division cycle of Schizosaccharomyces pombe
-
Hindley J., Phear G., Stein M., Beach D. Suc1 encodes a predicted 13 kilodalton protein that is essential for cell viability and is directly involved in the division cycle of Schizosaccharomyces pombe. Mol. Cell Biol. 7:1987;504-511.
-
(1987)
Mol. Cell Biol.
, vol.7
, pp. 504-511
-
-
Hindley, J.1
Phear, G.2
Stein, M.3
Beach, D.4
-
4
-
-
0028877368
-
Crystal structure of the cell cycle-regulatory protein suc1 reveals a β-hinge conformational switch
-
Bourne Y., Tainer J.A.et al. Crystal structure of the cell cycle-regulatory protein suc1 reveals a β-hinge conformational switch. Proc. Natl Acad. Sci. USA. 92:1995;10232-10236.
-
(1995)
Proc. Natl Acad. Sci. USA
, vol.92
, pp. 10232-10236
-
-
Bourne, Y.1
Tainer, J.A.2
-
5
-
-
0028986845
-
The crystal structure of p13suc1, a p34cdc2-interacting cell cycle control protein
-
Endicott J.A., Johnson L.N.et al. The crystal structure of p13suc1, a p34cdc2-interacting cell cycle control protein. EMBO J. 14:1995;1004-1014.
-
(1995)
EMBO J.
, vol.14
, pp. 1004-1014
-
-
Endicott, J.A.1
Johnson, L.N.2
-
6
-
-
0029034120
-
Crystal structure of the human cell cycle protein CksHs1: Single domain fold with similarity to kinase N-lobe domain
-
Arvai A.S., Bourne Y., Hickey M.J., Tainer J.A. Crystal structure of the human cell cycle protein CksHs1: single domain fold with similarity to kinase N-lobe domain. J. Mol. Biol. 249:1995;835-842.
-
(1995)
J. Mol. Biol.
, vol.249
, pp. 835-842
-
-
Arvai, A.S.1
Bourne, Y.2
Hickey, M.J.3
Tainer, J.A.4
-
7
-
-
0027482006
-
Human CksHs2 atomic structure: A role for its hexameric assembly in cell cycle control
-
Parge H.E., Arvai A.S., Murtari D.J., Reed S.I., Tainer J.A. Human CksHs2 atomic structure: a role for its hexameric assembly in cell cycle control. Science. 262:1993;387-394.
-
(1993)
Science
, vol.262
, pp. 387-394
-
-
Parge, H.E.1
Arvai, A.S.2
Murtari, D.J.3
Reed, S.I.4
Tainer, J.A.5
-
8
-
-
0029918062
-
Crystal structure and mutational analysis of the human cdk2 kinase complex with cell cycle-regulatory protein CksHs1
-
Bourne Y., Tainer J.A.et al. Crystal structure and mutational analysis of the human cdk2 kinase complex with cell cycle-regulatory protein CksHs1. Cell. 84:1996;863-874.
-
(1996)
Cell
, vol.84
, pp. 863-874
-
-
Bourne, Y.1
Tainer, J.A.2
-
9
-
-
0030292994
-
Reaching for a role for the Cks proteins
-
Pines J. Reaching for a role for the Cks proteins. Curr. Biol. 6:1996;1399-1402.
-
(1996)
Curr. Biol
, vol.6
, pp. 1399-1402
-
-
Pines, J.1
-
10
-
-
85031639366
-
Structure of the transition state and major intermediate for the folding of the cell cycle regulatory protein p13suc1 analysed using protein engineering
-
Schymkowitz, J.W.H., Rousseau, F., Irvine, I.R. & Itzhaki, L.S. Structure of the transition state and major intermediate for the folding of the cell cycle regulatory protein p13suc1 analysed using protein engineering. Structure 89, 89-100.
-
Structure
, vol.89
, pp. 89-100
-
-
Schymkowitz, J.W.H.1
Rousseau, F.2
Irvine, I.R.3
Itzhaki, L.S.4
-
11
-
-
0028143603
-
Characterization of the transition state of protein unfolding: Chymotrypsin inhibitor 2
-
Li A., Daggett V. Characterization of the transition state of protein unfolding: chymotrypsin inhibitor 2. Proc. Natl Acad. Sci. USA. 91:1994;10430-10434.
-
(1994)
Proc. Natl Acad. Sci. USA
, vol.91
, pp. 10430-10434
-
-
Li, A.1
Daggett, V.2
-
12
-
-
0029963345
-
Identification and characterization of the unfolding transition state of chymotrypsin inhibitor 2 using molecular dynamics simulations
-
Li A., Daggett V. Identification and characterization of the unfolding transition state of chymotrypsin inhibitor 2 using molecular dynamics simulations. J. Mol. Biol. 257:1996;412-429.
-
(1996)
J. Mol. Biol.
, vol.257
, pp. 412-429
-
-
Li, A.1
Daggett, V.2
-
13
-
-
0032579189
-
The unfolding of barnase: Characterization of the major intermediate
-
Li A., Daggett V. The unfolding of barnase: characterization of the major intermediate. J. Mol. Biol. 275:1998;677-694.
-
(1998)
J. Mol. Biol.
, vol.275
, pp. 677-694
-
-
Li, A.1
Daggett, V.2
-
14
-
-
0032539209
-
A combined molecular dynamics and φ-value analysis of structure-reactivity relationships in the transition state and pathway of barnase: The structural basis of Hammond and anti-Hammond effects
-
Daggett V., Li A., Fersht A.R. A combined molecular dynamics and φ-value analysis of structure-reactivity relationships in the transition state and pathway of barnase: the structural basis of Hammond and anti-Hammond effects. J. Am. Chem. Soc. 120:1998;12540-12554.
-
(1998)
J. Am. Chem. Soc.
, vol.120
, pp. 12540-12554
-
-
Daggett, V.1
Li, A.2
Fersht, A.R.3
-
16
-
-
0031569328
-
Proline-dependent oligomerization with arm exchange
-
Bergdoll M., Remy M.-H., Cagnon C., Masson J.-M., Dumas P. Proline-dependent oligomerization with arm exchange. Structure. 5:1997;390-401.
-
(1997)
Structure
, vol.5
, pp. 390-401
-
-
Bergdoll, M.1
Remy, M.-H.2
Cagnon, C.3
Masson, J.-M.4
Dumas, P.5
-
18
-
-
0029633167
-
Potential energy function and parameters for simulations of the molecular dynamics of proteins and nucleic acids in solution
-
Levitt M., Hirshberg M., Sharon R., Daggett V. Potential energy function and parameters for simulations of the molecular dynamics of proteins and nucleic acids in solution. Comp. Phys. Commun. 91:1995;215-231.
-
(1995)
Comp. Phys. Commun
, vol.91
, pp. 215-231
-
-
Levitt, M.1
Hirshberg, M.2
Sharon, R.3
Daggett, V.4
-
19
-
-
0000125216
-
Calibration and testing of a water model for simulation of the molecular dynamics of proteins and nucleic acids in solution
-
Levitt M., Hirshberg M., Sharon R., Laidig K.E., Daggett V. Calibration and testing of a water model for simulation of the molecular dynamics of proteins and nucleic acids in solution. J. Phys. Chem. 101:1997;5051-5061.
-
(1997)
J. Phys. Chem
, vol.101
, pp. 5051-5061
-
-
Levitt, M.1
Hirshberg, M.2
Sharon, R.3
Laidig, K.E.4
Daggett, V.5
-
20
-
-
0009979659
-
Precise representation of volume properties of water at one atmosphere
-
Kell G.S. Precise representation of volume properties of water at one atmosphere. J. Chem. Eng. Data. 12:1967;66-68.
-
(1967)
J. Chem. Eng. Data
, vol.12
, pp. 66-68
-
-
Kell, G.S.1
-
22
-
-
84893482610
-
A solution for the best rotation to relate two sets of vectors
-
Kabsch W. A solution for the best rotation to relate two sets of vectors. Acta Crystallogr. A. 32:1976;922-933.
-
(1976)
Acta Crystallogr. a
, vol.32
, pp. 922-933
-
-
Kabsch, W.1
-
23
-
-
0003742069
-
-
University College, London: Department of Biochemistry and Molecular Biology
-
Hubbard S.J., Thornton J.M. NACCESS, Computer Program. 1993;Department of Biochemistry and Molecular Biology, University College, London.
-
(1993)
NACCESS, Computer Program
-
-
Hubbard, S.J.1
Thornton, J.M.2
-
24
-
-
0026205054
-
A molecular dynamics simulation of polyalanine: An analysis of equilibrium motions and helix-coil transitions
-
Daggett V., Kollman P.A., Kuntz I.D. A molecular dynamics simulation of polyalanine: an analysis of equilibrium motions and helix-coil transitions. Biopolymers. 31:1991;1115-1134.
-
(1991)
Biopolymers
, vol.31
, pp. 1115-1134
-
-
Daggett, V.1
Kollman, P.A.2
Kuntz, I.D.3
-
25
-
-
0026244229
-
MolScript: A program to produce both detailed and schematic plots of protein structure
-
Kraulis P.J. MolScript: a program to produce both detailed and schematic plots of protein structure. J. Appl. Crystallogr. 24:1991;946-950.
-
(1991)
J. Appl. Crystallogr
, vol.24
, pp. 946-950
-
-
Kraulis, P.J.1
|