-
2
-
-
0034677906
-
Myosins: A diverse superfamily
-
Sellers, J. R. (2000) Myosins: A diverse superfamily, Biochim. Biophys. Acta 1496, 3-22.
-
(2000)
Biochim. Biophys. Acta
, vol.1496
, pp. 3-22
-
-
Sellers, J.R.1
-
3
-
-
0035163726
-
A millennial myosin census
-
Berg, J. S., Powell, B. C., and Cheney, R. E. (2001) A millennial myosin census, Mol. Biol. Cell 12, 780-794.
-
(2001)
Mol. Biol. Cell
, vol.12
, pp. 780-794
-
-
Berg, J.S.1
Powell, B.C.2
Cheney, R.E.3
-
4
-
-
0029989974
-
Crystal structure of the kinesin motor domain reveals a structural similarity to myosin
-
Kull, F. J., Sablin, E. P., Lau, R., Fletterick, R. J., and Vale, R. D. (1996) Crystal structure of the kinesin motor domain reveals a structural similarity to myosin, Nature 380, 550-559.
-
(1996)
Nature
, vol.380
, pp. 550-559
-
-
Kull, F.J.1
Sablin, E.P.2
Lau, R.3
Fletterick, R.J.4
Vale, R.D.5
-
5
-
-
0030267349
-
Switches, latches, and amplifiers: Common themes of G proteins and molecular motors
-
Vale, R. D. (1996) Switches, latches, and amplifiers: Common themes of G proteins and molecular motors, J. Cell Biol. 135, 291-302.
-
(1996)
J. Cell Biol.
, vol.135
, pp. 291-302
-
-
Vale, R.D.1
-
6
-
-
0029914905
-
Active site comparisons highlight structural similarities between myosin and other P-loop proteins
-
Smith, C. A., and Rayment, I. (1996) Active site comparisons highlight structural similarities between myosin and other P-loop proteins, Biophys. J. 70, 1590-1602.
-
(1996)
Biophys. J.
, vol.70
, pp. 1590-1602
-
-
Smith, C.A.1
Rayment, I.2
-
7
-
-
0032410805
-
The case for a common ancestor: Kinesin and myosin motor proteins and G proteins
-
Kull, F. J., Vale, R. D., and Fletterick, R. J. (1998) The case for a common ancestor: Kinesin and myosin motor proteins and G proteins, J. Muscle Res. Cell Motil. 19, 877-886.
-
(1998)
J. Muscle Res. Cell Motil.
, vol.19
, pp. 877-886
-
-
Kull, F.J.1
Vale, R.D.2
Fletterick, R.J.3
-
8
-
-
0034728847
-
The structural basis of muscle contraction
-
Holmes, K. C., and Geeves, M. A. (2000) The structural basis of muscle contraction, Philos. Trans. R. Soc. London, Ser. B 355, 419-431.
-
(2000)
Philos. Trans. R. Soc. London, Ser. B
, vol.355
, pp. 419-431
-
-
Holmes, K.C.1
Geeves, M.A.2
-
9
-
-
0032883413
-
Structural mechanism of muscle contraction
-
Geeves, M. A., and Holmes, K. C. (1999) Structural mechanism of muscle contraction, Annu. Rev. Biochem. 68, 687-728.
-
(1999)
Annu. Rev. Biochem.
, vol.68
, pp. 687-728
-
-
Geeves, M.A.1
Holmes, K.C.2
-
10
-
-
26844566272
-
The molecular mechanism of muscle contraction
-
Geeves, M. A., and Holmes, K. C. (2005) The molecular mechanism of muscle contraction, Adv. Protein Chem. 71, 161-193.
-
(2005)
Adv. Protein Chem.
, vol.71
, pp. 161-193
-
-
Geeves, M.A.1
Holmes, K.C.2
-
11
-
-
0027443971
-
Force-generating domain of myosin motor
-
Itakura, S., Yamakawa, H., Toyoshima, Y. Y., Ishijima, A., Kojima, T., Harada, Y., Yanagida, T., Wakabayashi, T., and Sutoh, K. (1993) Force-generating domain of myosin motor, Biochem. Biophys. Res. Commun. 196, 1504-1510.
-
(1993)
Biochem. Biophys. Res. Commun.
, vol.196
, pp. 1504-1510
-
-
Itakura, S.1
Yamakawa, H.2
Toyoshima, Y.Y.3
Ishijima, A.4
Kojima, T.5
Harada, Y.6
Yanagida, T.7
Wakabayashi, T.8
Sutoh, K.9
-
12
-
-
17844400134
-
Structural mechanism of the recovery stroke in the myosin molecular motor
-
Fischer, S., Windshügel, B., Horak, D., Holmes, K. C., and Smith, J. C. (2005) Structural mechanism of the recovery stroke in the myosin molecular motor, Proc. Natl. Acad. Sci. U.S.A. 102, 6873-6878.
-
(2005)
Proc. Natl. Acad. Sci. U.S.A.
, vol.102
, pp. 6873-6878
-
-
Fischer, S.1
Windshügel, B.2
Horak, D.3
Holmes, K.C.4
Smith, J.C.5
-
13
-
-
0014006542
-
The hydrolysis of γ-phenylpropyl di- and triphosphates
-
Miller, D. L., and Westheimer, F. H. (1966) The hydrolysis of γ-phenylpropyl di- and triphosphates, J. Am. Chem. Soc. 88, 1507-1511.
-
(1966)
J. Am. Chem. Soc.
, vol.88
, pp. 1507-1511
-
-
Miller, D.L.1
Westheimer, F.H.2
-
14
-
-
0029410712
-
Mapping the transition state for ATP hydrolysis: Implications for enzymatic catalysis
-
Admiraal, S. J., and Herschlag, D. (1995) Mapping the transition state for ATP hydrolysis: Implications for enzymatic catalysis, Chem. Biol. 2, 729-739.
-
(1995)
Chem. Biol.
, vol.2
, pp. 729-739
-
-
Admiraal, S.J.1
Herschlag, D.2
-
15
-
-
15144351296
-
Conservation within the myosin motor domain: Implications for structure and function
-
Cope, M. J. T. V., Whisstock, J., Rayment, I., and Kendrick-Jones, J. (1996) Conservation within the myosin motor domain: Implications for structure and function, Structure 4, 969-987.
-
(1996)
Structure
, vol.4
, pp. 969-987
-
-
Cope, M.J.T.V.1
Whisstock, J.2
Rayment, I.3
Kendrick-Jones, J.4
-
16
-
-
9844263520
-
Chemical mechanism of myosin-catalyzed ATP hydrolysis
-
(Peachey, L. D., Adrian, R. H., and Geiger, S., Eds.), American Physiological Society, Bethesda, MD
-
Webb, M. R., and Trentham, D. R. (1983) Chemical mechanism of myosin-catalyzed ATP hydrolysis, in Handbook of physiology: skeletal muscle (Peachey, L. D., Adrian, R. H., and Geiger, S., Eds.) pp 237-255, American Physiological Society, Bethesda, MD.
-
(1983)
Handbook of Physiology: Skeletal Muscle
, pp. 237-255
-
-
Webb, M.R.1
Trentham, D.R.2
-
17
-
-
0344710823
-
Characteristics of an orthophosphate oxygen exchange catalysed by myosin, actomyosin, and muscle fibers
-
Dempsey, M. E., Boyer, P. D., and Benson, E. S. (1963) Characteristics of an orthophosphate oxygen exchange catalysed by myosin, actomyosin, and muscle fibers, J. Biol. Chem. 238, 2708-2715.
-
(1963)
J. Biol. Chem.
, vol.238
, pp. 2708-2715
-
-
Dempsey, M.E.1
Boyer, P.D.2
Benson, E.S.3
-
19
-
-
0023657248
-
Analysis of positional isotope exchange in ATP by cleavage of the βP-OγP bond, demonstration of negligible positional isotope exchange by myosin
-
Dale, M. P., and Hackney, D. D. (1987) Analysis of positional isotope exchange in ATP by cleavage of the βP-OγP bond, demonstration of negligible positional isotope exchange by myosin, Biochemistry 26, 8365-8372.
-
(1987)
Biochemistry
, vol.26
, pp. 8365-8372
-
-
Dale, M.P.1
Hackney, D.D.2
-
22
-
-
0019877623
-
The mechanism of ATP hydrolysis catalysed by myosin and actomyosin, using rapid reaction techniques to study oxygen exchange
-
Webb, M. R., and Trentham, D. R. (1981) The mechanism of ATP hydrolysis catalysed by myosin and actomyosin, using rapid reaction techniques to study oxygen exchange, J. Biol. Chem. 256, 10910-10916.
-
(1981)
J. Biol. Chem.
, vol.256
, pp. 10910-10916
-
-
Webb, M.R.1
Trentham, D.R.2
-
23
-
-
0013947568
-
18O-exchange measurements relevant to possible activated or phosphorylated states of myosin
-
18O-exchange measurements relevant to possible activated or phosphorylated states of myosin, Biochemistry 5, 2877-2884.
-
(1966)
Biochemistry
, vol.5
, pp. 2877-2884
-
-
Sartorelli, L.1
Fromm, H.J.2
Benson, R.W.3
Boyer, P.D.4
-
24
-
-
0019332932
-
The stereochemical course of phosphoric residue transfer during the myosin ATPase reaction
-
Webb, M. R., and Trentham, D. R. (1980) The stereochemical course of phosphoric residue transfer during the myosin ATPase reaction, Biochem. J. 255, 8629-8632.
-
(1980)
Biochem. J.
, vol.255
, pp. 8629-8632
-
-
Webb, M.R.1
Trentham, D.R.2
-
25
-
-
0016332319
-
Pseudorotation mechanism of ATP hydrolysis in muscle contraction
-
Young, J. H., McLick, J., and Korman, E. F. (1974) Pseudorotation mechanism of ATP hydrolysis in muscle contraction, Nature 249, 474-476.
-
(1974)
Nature
, vol.249
, pp. 474-476
-
-
Young, J.H.1
McLick, J.2
Korman, E.F.3
-
26
-
-
15944404979
-
Pseudorotation barriers of biological oxyphosphoranes: A challenge for simulations of ribozyme catalysis
-
López, C. S., Faza, O. N., de Lera, A. R., and York, D. M. (2005) Pseudorotation barriers of biological oxyphosphoranes: A challenge for simulations of ribozyme catalysis, Chem.-Eur. J. 11, 2081-2093.
-
(2005)
Chem.-Eur. J.
, vol.11
, pp. 2081-2093
-
-
López, C.S.1
Faza, O.N.2
De Lera, A.R.3
York, D.M.4
-
27
-
-
0032483129
-
Raman difference spectroscopic studies of the myosin S1· MgADP·vanadate complex
-
Deng, H., Wang, J., Callender, R. H., Grammer, J. C., and Yount, R. G. (1998) Raman difference spectroscopic studies of the myosin S1· MgADP·vanadate complex, Biochemistry 37, 10972-10979.
-
(1998)
Biochemistry
, vol.37
, pp. 10972-10979
-
-
Deng, H.1
Wang, J.2
Callender, R.H.3
Grammer, J.C.4
Yount, R.G.5
-
28
-
-
0029159959
-
4-
-
4-, Biochemistry 34, 8960-8972.
-
(1995)
Biochemistry
, vol.34
, pp. 8960-8972
-
-
Fisher, A.J.1
Smith, C.A.2
Thoden, J.3
Smith, R.4
Sutoh, K.5
Holden, H.M.6
Rayment, I.7
-
29
-
-
0030061189
-
The structural basis of the myosin ATPase activity
-
Rayment, I. (1996) The structural basis of the myosin ATPase activity, J. Biol. Chem. 271, 15850-15853.
-
(1996)
J. Biol. Chem.
, vol.271
, pp. 15850-15853
-
-
Rayment, I.1
-
30
-
-
0008032281
-
Molecular orbital study of the interaction between MgATP and the myosin motor domain: The highest occupied molecular orbitals indicate the reaction site of ATP hydrolysis
-
Kagawa, H., and Mori, K. (1999) Molecular orbital study of the interaction between MgATP and the myosin motor domain: The highest occupied molecular orbitals indicate the reaction site of ATP hydrolysis, J. Phys. Chem. B 103, 7346-7352.
-
(1999)
J. Phys. Chem. B
, vol.103
, pp. 7346-7352
-
-
Kagawa, H.1
Mori, K.2
-
31
-
-
0036151743
-
A classical an ab initio study of the interaction of the myosin triphosphate binding domain with ATP
-
Minehardt, T. J., Marzari, N., Cooke, R., Pate, E., Kollmann, P. A., and Car, R. (2002) A classical an ab initio study of the interaction of the myosin triphosphate binding domain with ATP, Biophys. J. 82, 660-675.
-
(2002)
Biophys. J.
, vol.82
, pp. 660-675
-
-
Minehardt, T.J.1
Marzari, N.2
Cooke, R.3
Pate, E.4
Kollmann, P.A.5
Car, R.6
-
32
-
-
1842591884
-
On the myosin catalysis of ATP hydrolysis
-
Onishi, H., Mochizuki, N., and Morales, M. F. (2004) On the myosin catalysis of ATP hydrolysis, Biochemistry 43, 3757-3763.
-
(2004)
Biochemistry
, vol.43
, pp. 3757-3763
-
-
Onishi, H.1
Mochizuki, N.2
Morales, M.F.3
-
33
-
-
0032538442
-
Effects of mutations in the γ-phosphate binding site of myosin on its motor function
-
Li, X., Rhodes, T. E., Ikebe, R., Kambara, T., White, H. D., and Ikebe, M. (1998) Effects of mutations in the γ-phosphate binding site of myosin on its motor function, J. Biol. Chem. 273, 27404-27411.
-
(1998)
J. Biol. Chem.
, vol.273
, pp. 27404-27411
-
-
Li, X.1
Rhodes, T.E.2
Ikebe, R.3
Kambara, T.4
White, H.D.5
Ikebe, M.6
-
34
-
-
0030664537
-
Alanine scanning mutagenesis of the switch I region in the ATPase site of Dictyostelium discodeum myosin II
-
Shimada, T., Sasaki, N., Ohkura, R., and Sutoh, K. (1997) Alanine scanning mutagenesis of the switch I region in the ATPase site of Dictyostelium discodeum myosin II, Biochemistry 36, 14037-14043.
-
(1997)
Biochemistry
, vol.36
, pp. 14037-14043
-
-
Shimada, T.1
Sasaki, N.2
Ohkura, R.3
Sutoh, K.4
-
35
-
-
1842584700
-
Mechanochemical coupling in myosin: A theoretical analysis with molecular dynamics and combined QM/MM reaction path calculations
-
Li, G., and Cui, Q. (2004) Mechanochemical coupling in myosin: A theoretical analysis with molecular dynamics and combined QM/MM reaction path calculations, J. Phys. Chem. B 108, 3342-3357.
-
(2004)
J. Phys. Chem. B
, vol.108
, pp. 3342-3357
-
-
Li, G.1
Cui, Q.2
-
36
-
-
0034753248
-
Theoretical studies on the ATP hydrolysis mechanism of myosin
-
Okimoto, N., Yamanaka, K., Ueno, J., Hata, M., Hoshino, T., and Tsuda, M. (2001) Theoretical studies on the ATP hydrolysis mechanism of myosin, Biophys. J. 81, 2786-2794.
-
(2001)
Biophys. J.
, vol.81
, pp. 2786-2794
-
-
Okimoto, N.1
Yamanaka, K.2
Ueno, J.3
Hata, M.4
Hoshino, T.5
Tsuda, M.6
-
37
-
-
0034719112
-
Resolution of conformational states of Dictyostelium myosin II motor domain using tryptophan (W501) mutants: Implications for the open-closed transition identified by crystallography
-
Málnási-Csizmadia, A., Woolley, R. J., and Bagshaw, C. R. (2000) Resolution of conformational states of Dictyostelium myosin II motor domain using tryptophan (W501) mutants: Implications for the open-closed transition identified by crystallography, Biochemistry 39, 16135-16146.
-
(2000)
Biochemistry
, vol.39
, pp. 16135-16146
-
-
Málnási-Csizmadia, A.1
Woolley, R.J.2
Bagshaw, C.R.3
-
38
-
-
0017141108
-
Definition of free energy levels in biochemical reactions
-
Simmons, R. M., and Hill, T. L. (1976) Definition of free energy levels in biochemical reactions, Nature 263, 615-618.
-
(1976)
Nature
, vol.263
, pp. 615-618
-
-
Simmons, R.M.1
Hill, T.L.2
-
39
-
-
0035940517
-
Kinetic resolution of a conformation transition and the ATP hydrolysis step using relaxation methods with a Dictyostelium myosin II mutant containing a single tryptophan residue
-
Málnási-Csizmadia, A., Pearson, D. S., Kovács, M., Woolley, R. J., Geeves, M., and Bagshaw, C. R. (2001) Kinetic resolution of a conformation transition and the ATP hydrolysis step using relaxation methods with a Dictyostelium myosin II mutant containing a single tryptophan residue, Biochemistry 40, 12727-12737.
-
(2001)
Biochemistry
, vol.40
, pp. 12727-12737
-
-
Málnási-Csizmadia, A.1
Pearson, D.S.2
Kovács, M.3
Woolley, R.J.4
Geeves, M.5
Bagshaw, C.R.6
-
40
-
-
13444292382
-
Dynamics of actomyosin interactions in relation to the cross-bridge cycle
-
Zeng, W., Conibear, P. B., Dickens, J. L., Cowie, R. A., Wakelin, S., Málnási-Csizmadia, A., and Bagshaw, C. R. (2004) Dynamics of actomyosin interactions in relation to the cross-bridge cycle, Philos. Trans. R. Soc. London, Ser. B 359, 1843-1855.
-
(2004)
Philos. Trans. R. Soc. London, Ser. B
, vol.359
, pp. 1843-1855
-
-
Zeng, W.1
Conibear, P.B.2
Dickens, J.L.3
Cowie, R.A.4
Wakelin, S.5
Málnási-Csizmadia, A.6
Bagshaw, C.R.7
-
41
-
-
0016176289
-
Synthesis of ATP from ADP and inorganic phosphate at the myosinsubfragment 1 active site
-
Mannherz, H. G., Schenck, H., and Goody, R. S. (1974) Synthesis of ATP from ADP and inorganic phosphate at the myosinsubfragment 1 active site, Eur. J. Biochem. 48, 287-295.
-
(1974)
Eur. J. Biochem.
, vol.48
, pp. 287-295
-
-
Mannherz, H.G.1
Schenck, H.2
Goody, R.S.3
-
42
-
-
0017659818
-
The binding constant of ATP to myosin S1 fragment
-
Goody, R. S., Hofmann, W., and Mannherz, H. G. (1977) The binding constant of ATP to myosin S1 fragment, Eur. J. Biochem. 78, 317-324.
-
(1977)
Eur. J. Biochem.
, vol.78
, pp. 317-324
-
-
Goody, R.S.1
Hofmann, W.2
Mannherz, H.G.3
-
43
-
-
0042020000
-
Engineering Dictyostelium discoideum myosin II for the introduction of site-specific fluorescence probes
-
Wakelin, S., Conibear, P. B., Woolley, R. J., Floyd, D. N., Bagshaw, C. R., Kovaács, M., and Málnási-Csizmadia, A. (2002) Engineering Dictyostelium discoideum myosin II for the introduction of site-specific fluorescence probes, J. Muscle Res. Cell Motil. 23, 673-683.
-
(2002)
J. Muscle Res. Cell Motil.
, vol.23
, pp. 673-683
-
-
Wakelin, S.1
Conibear, P.B.2
Woolley, R.J.3
Floyd, D.N.4
Bagshaw, C.R.5
Kovaács, M.6
Málnási-Csizmadia, A.7
-
44
-
-
0017113027
-
Kinetic analysis of ATPase mechanisms
-
Trentham, D. R., Eccleston, J. F., and Bagshaw, C. R. (1976) Kinetic analysis of ATPase mechanisms, Q. Rev. Biophys. 9, 217-281.
-
(1976)
Q. Rev. Biophys.
, vol.9
, pp. 217-281
-
-
Trentham, D.R.1
Eccleston, J.F.2
Bagshaw, C.R.3
-
46
-
-
0345415144
-
Thermodynamics of the hydrolysis of adenosine triphosphate as a function of temperature, pH, pMg, and ionic strength
-
Alberty, R. A. (2003) Thermodynamics of the hydrolysis of adenosine triphosphate as a function of temperature, pH, pMg, and ionic strength, J. Phys. Chem. B 107, 12324-12330.
-
(2003)
J. Phys. Chem. B
, vol.107
, pp. 12324-12330
-
-
Alberty, R.A.1
-
47
-
-
33646477155
-
-
in press
-
Kull, F. J., Schlichting, I., Becker, A., Kollmar, M., Manstein, D. J., and Holmes, K. C. (2006) An alternate conformation for MgADP-beryllium fluoride bound myosin II (in press).
-
(2006)
An Alternate Conformation for MgADP-beryllium Fluoride Bound Myosin II
-
-
Kull, F.J.1
Schlichting, I.2
Becker, A.3
Kollmar, M.4
Manstein, D.J.5
Holmes, K.C.6
-
48
-
-
84986512474
-
CHARMM: A program for macromolecular energy, minimization and dynamics calculations
-
Brooks, B. R., Bruccoleri, R. E., Olafson, B. D., States, D. J., Swaminathan, S., and Karplus, M. (1983) CHARMM: A program for macromolecular energy, minimization and dynamics calculations, J. Comput. Chem. 4, 187-217.
-
(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
-
49
-
-
0000036869
-
Simulation of activation free energies in molecular systems
-
Neria, E., Fischer, S., and Karplus, M. (1996) Simulation of activation free energies in molecular systems, J. Chem. Phys. 105, 1902-1921.
-
(1996)
J. Chem. Phys.
, vol.105
, pp. 1902-1921
-
-
Neria, E.1
Fischer, S.2
Karplus, M.3
-
50
-
-
0000049872
-
Enzyme mechanisms with hybrid quantum and molecular mechanical potentials. I. Theoretical considerations
-
Eurenius, K. P., Chatfield, D. C., Brooks, B. R., and Hodoscek, M. (1996) Enzyme mechanisms with hybrid quantum and molecular mechanical potentials. I. Theoretical considerations, Int. J. Quantum Chem. 60, 1189-1200.
-
(1996)
Int. J. Quantum Chem.
, vol.60
, pp. 1189-1200
-
-
Eurenius, K.P.1
Chatfield, D.C.2
Brooks, B.R.3
Hodoscek, M.4
-
51
-
-
84893169025
-
General atomic and molecular electronic structure system
-
Schmidt, M. W., Baldridge, K. K., Boatz, J. A., Elbert, S. T., Gordon, M. S., Jensen, J. H., Koseki, S., Matsunaga, N., Nguyen, K. A., Su, S., Windus, T. L., Dupuis, M., and Montgomery, J. A., Jr. (1993) General atomic and molecular electronic structure system, J. Comput. Chem. 14, 1347-1363.
-
(1993)
J. Comput. Chem.
, vol.14
, pp. 1347-1363
-
-
Schmidt, M.W.1
Baldridge, K.K.2
Boatz, J.A.3
Elbert, S.T.4
Gordon, M.S.5
Jensen, J.H.6
Koseki, S.7
Matsunaga, N.8
Nguyen, K.A.9
Su, S.10
Windus, T.L.11
Dupuis, M.12
Montgomery Jr., J.A.13
-
52
-
-
24144489511
-
Non-uniform charge scaling (NUCS): A practical approximation of solvent electrostatic screening in proteins
-
Schwarzl, S. M., Huang, D., Smith, J. C., and Fischer, S. (2005) Non-uniform charge scaling (NUCS): A practical approximation of solvent electrostatic screening in proteins, J. Comput. Chem. 26, 1359-1371.
-
(2005)
J. Comput. Chem.
, vol.26
, pp. 1359-1371
-
-
Schwarzl, S.M.1
Huang, D.2
Smith, J.C.3
Fischer, S.4
-
54
-
-
2442617487
-
Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elements
-
Binkley, J. S., Pople, J. A., and Hehre, W. J. (1980) Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elements, J. Am. Chem. Soc. 102, 939-947.
-
(1980)
J. Am. Chem. Soc.
, vol.102
, pp. 939-947
-
-
Binkley, J.S.1
Pople, J.A.2
Hehre, W.J.3
-
55
-
-
33845555195
-
Self-consistent molecular-orbital methods. 22. Small split-valence basis sets for second-row elements
-
Gordon, M. S., Binkley, J. S., Pople, J. A., Pietro, W. J., and Hehre, W. J. (1982) Self-consistent molecular-orbital methods. 22. Small split-valence basis sets for second-row elements, J. Am. Chem. Soc. 104, 2797-2803.
-
(1982)
J. Am. Chem. Soc.
, vol.104
, pp. 2797-2803
-
-
Gordon, M.S.1
Binkley, J.S.2
Pople, J.A.3
Pietro, W.J.4
Hehre, W.J.5
-
56
-
-
0011965942
-
Self-consistent molecular orbital methods. 24. Supplemented small split-valence basis sets for second-row elements
-
Pietro, W. J., Francl, M. M., Hehre, W. J., DeFrees, D. J., Pople, J. A., and Binkley, J. S. (1982) Self-consistent molecular orbital methods. 24. Supplemented small split-valence basis sets for second-row elements, J. Am. Chem. Soc. 104, 5039-5048.
-
(1982)
J. Am. Chem. Soc.
, vol.104
, pp. 5039-5048
-
-
Pietro, W.J.1
Francl, M.M.2
Hehre, W.J.3
Defrees, D.J.4
Pople, J.A.5
Binkley, J.S.6
-
57
-
-
0347170005
-
Self-consistent molecular orbital methods. XII. Further extensions of Gaussian-type basis sets for use in molecular orbital studies of organic molecules
-
Hehre, W. J., Ditchfield, R., and Pople, J. A. (1972) Self-consistent molecular orbital methods. XII. Further extensions of Gaussian-type basis sets for use in molecular orbital studies of organic molecules, J. Chem. Phys. 56, 2257-2261.
-
(1972)
J. Chem. Phys.
, vol.56
, pp. 2257-2261
-
-
Hehre, W.J.1
Ditchfield, R.2
Pople, J.A.3
-
58
-
-
33645949559
-
Self-consistent molecular orbital methods. XXIII. A polarization-type basis set for second-row elements
-
Francl, M. M., Pietro, W. J., Hehre, W. J., Binkley, J. S., Gordon, M. S., DeFrees, D. J., and Pople, J. A. (1982) Self-consistent molecular orbital methods. XXIII. A polarization-type basis set for second-row elements, J. Chem. Phys. 77, 3654-3665.
-
(1982)
J. Chem. Phys.
, vol.77
, pp. 3654-3665
-
-
Francl, M.M.1
Pietro, W.J.2
Hehre, W.J.3
Binkley, J.S.4
Gordon, M.S.5
DeFrees, D.J.6
Pople, J.A.7
-
59
-
-
0000189651
-
Density-functional thermochemistry. III. The role of exact exchange
-
Becke, A. D. (1993) Density-functional thermochemistry. III. the role of exact exchange, J. Chem. Phys. 98, 5648-5652.
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 5648-5652
-
-
Becke, A.D.1
-
60
-
-
4243553426
-
Density-functional exchange-energy approximation with correct asymptotic behavior
-
Becke, A. D. (1988) Density-functional exchange-energy approximation with correct asymptotic behavior, Phys. Rev. A 38, 3098-3100.
-
(1988)
Phys. Rev. A
, vol.38
, pp. 3098-3100
-
-
Becke, A.D.1
-
61
-
-
0345491105
-
Development of the colle-salvetti correlation-energy formula into a functional of the electron density
-
Lee, C., Yang, W., and Parr, R. G. (1988) Development of the colle-salvetti correlation-energy formula into a functional of the electron density, Phys. Rev. B 37, 785-789.
-
(1988)
Phys. Rev. B
, vol.37
, pp. 785-789
-
-
Lee, C.1
Yang, W.2
Parr, R.G.3
-
62
-
-
84986468715
-
Efficient diffuse function-augmented basis sets for anion calculations. III. The 3-21+G basis set for first-row elements, Li-F
-
Clark, T., Chandrasekhar, J., Spitznagel, G. W., and von Ragué Schleyer, P. (1983) Efficient diffuse function-augmented basis sets for anion calculations. III. the 3-21+G basis set for first-row elements, Li-F, J. Comput. Chem. 4, 294-301.
-
(1983)
J. Comput. Chem.
, vol.4
, pp. 294-301
-
-
Clark, T.1
Chandrasekhar, J.2
Spitznagel, G.W.3
Von Ragué Schleyer, P.4
-
63
-
-
15544366274
-
Benchmark database of barrier heights for heavy atom transfer, nucleophilic substitution, association, and unimolecular reactions and its use to test theoretical methods
-
Zhao, Y., González-García, N., and Truhlar, D. G. (2005) Benchmark database of barrier heights for heavy atom transfer, nucleophilic substitution, association, and unimolecular reactions and its use to test theoretical methods, J. Phys. Chem. A 109, 2012-2018.
-
(2005)
J. Phys. Chem. A
, vol.109
, pp. 2012-2018
-
-
Zhao, Y.1
González-García, N.2
Truhlar, D.G.3
-
64
-
-
13444257506
-
Performance of molecular orbital methods and density functional theory in the computation of geometries of metal aqua ions
-
Rotzinger, F. P. (2005) Performance of molecular orbital methods and density functional theory in the computation of geometries of metal aqua ions, J. Phys. Chem. B 109, 1510-1527.
-
(2005)
J. Phys. Chem. B
, vol.109
, pp. 1510-1527
-
-
Rotzinger, F.P.1
-
65
-
-
0000109748
-
Assessment of Gaussian-2 and density functional theories for the computation of enthalpies of formation
-
Curtiss, L. A., Raghavachari, K., Redfern, P. C., and Pople, J. A. (1997) Assessment of Gaussian-2 and density functional theories for the computation of enthalpies of formation, J. Chem. Phys. 106, 1063-1079.
-
(1997)
J. Chem. Phys.
, vol.106
, pp. 1063-1079
-
-
Curtiss, L.A.1
Raghavachari, K.2
Redfern, P.C.3
Pople, J.A.4
-
66
-
-
84990735550
-
Electron propagator studies of molecular anions
-
Simons, J. (1982) Electron propagator studies of molecular anions, Int. J. Quantum Chem. 16, 575-581.
-
(1982)
Int. J. Quantum Chem.
, vol.16
, pp. 575-581
-
-
Simons, J.1
-
67
-
-
0034322248
-
How to choose a one-electron basis set to reliably describe a dipole-bound anion
-
Skurski, P., Gutowski, M., and Simons, J. (2000) How to choose a one-electron basis set to reliably describe a dipole-bound anion, Int. J. Quantum Chem. 80, 1024-1038.
-
(2000)
Int. J. Quantum Chem.
, vol.80
, pp. 1024-1038
-
-
Skurski, P.1
Gutowski, M.2
Simons, J.3
-
68
-
-
0030217446
-
Electron correlation effects in molecules
-
Raghavachari, K., and Anderson, J. B. (1996) Electron correlation effects in molecules, J. Phys. Chem. 100, 12960.
-
(1996)
J. Phys. Chem.
, vol.100
, pp. 12960
-
-
Raghavachari, K.1
Anderson, J.B.2
-
69
-
-
0000231955
-
Conjugate peak refinement: An algorithm for finding reaction paths and accurate transition states in systems with many degrees of freedom
-
Fischer, S., and Karplus, M. (1992) Conjugate peak refinement: An algorithm for finding reaction paths and accurate transition states in systems with many degrees of freedom, Chem. Phys. Lett. 194, 252-261.
-
(1992)
Chem. Phys. Lett.
, vol.194
, pp. 252-261
-
-
Fischer, S.1
Karplus, M.2
-
70
-
-
0027742843
-
A mechanism for rotamase catalysis by the FK506 binding protein (FKBP)
-
Fischer, S., Michnick, S., and Karplus, M. (1993) A mechanism for rotamase catalysis by the FK506 binding protein (FKBP), Biochemistry 32, 13830-13837.
-
(1993)
Biochemistry
, vol.32
, pp. 13830-13837
-
-
Fischer, S.1
Michnick, S.2
Karplus, M.3
-
71
-
-
3142613053
-
Mechanism of primary proton tranfer in bacteriorhodopsin
-
Bondar, A. N., Elstner, M., Suhai, S., Smith, J. C., and Fischer, S. (2004) Mechanism of primary proton tranfer in bacteriorhodopsin, Structure 12, 1281-1288.
-
(2004)
Structure
, vol.12
, pp. 1281-1288
-
-
Bondar, A.N.1
Elstner, M.2
Suhai, S.3
Smith, J.C.4
Fischer, S.5
-
72
-
-
17044402537
-
Mechanism of a molecular valve in the halorhodopsin chloride pump
-
Gruia, A., Bondar, A. N., Smith, J. C., and Fischer, S. (2005) Mechanism of a molecular valve in the halorhodopsin chloride pump, Structure 13, 617-627.
-
(2005)
Structure
, vol.13
, pp. 617-627
-
-
Gruia, A.1
Bondar, A.N.2
Smith, J.C.3
Fischer, S.4
-
73
-
-
0025743628
-
Computer simulation and analysis of the reaction pathway of triosephosphate isomerase
-
Bash, P. A., Field, M. J., Davenport, R. C., Petsko, G. A., Ringe, D., and Karplus, M. (1991) Computer simulation and analysis of the reaction pathway of triosephosphate isomerase, Biochemistry 30, 5826-5832.
-
(1991)
Biochemistry
, vol.30
, pp. 5826-5832
-
-
Bash, P.A.1
Field, M.J.2
Davenport, R.C.3
Petsko, G.A.4
Ringe, D.5
Karplus, M.6
-
74
-
-
11644266970
-
Electronic population analysis on LCAOMO molecular wave functions. I
-
Mulliken, R. S. (1955) Electronic population analysis on LCAOMO molecular wave functions. I, J. Chem. Phys. 23, 1833-1840.
-
(1955)
J. Chem. Phys.
, vol.23
, pp. 1833-1840
-
-
Mulliken, R.S.1
-
75
-
-
0242573649
-
ATP hydrolysis in water: A density functional study
-
Akola, J., and Jones, R. O. (2003) ATP hydrolysis in water: A density functional study, J. Phys. Chem. B 107, 11774-11783.
-
(2003)
J. Phys. Chem. B
, vol.107
, pp. 11774-11783
-
-
Akola, J.1
Jones, R.O.2
-
76
-
-
0037182850
-
The nature and transport mechanism of hydrated hydroxide ions in aqueous solution
-
Tuckerman, M. E., Marx, D., and Parrinello, M. (2002) The nature and transport mechanism of hydrated hydroxide ions in aqueous solution, Nature 417, 925-929.
-
(2002)
Nature
, vol.417
, pp. 925-929
-
-
Tuckerman, M.E.1
Marx, D.2
Parrinello, M.3
-
77
-
-
0142182789
-
Theoretical studies on the hydrolysis of mono-phosphate and triphosphate in gas phase and aqueous solution
-
Wang, Y.-N., Topol, I. A., Collins, J. R., and Burt, S. (2003) Theoretical studies on the hydrolysis of mono-phosphate and triphosphate in gas phase and aqueous solution, J. Am. Chem. Soc. 125, 13265-13273.
-
(2003)
J. Am. Chem. Soc.
, vol.125
, pp. 13265-13273
-
-
Wang, Y.-N.1
Topol, I.A.2
Collins, J.R.3
Burt, S.4
-
78
-
-
0032766063
-
Role of the salt-bridge between switch-1 and switch-2 of Dictyostelium myosin
-
Furch, M., Fujita-Becker, S., Geeves, M. A., Holmes, K. C., and Manstein, D. J. (1999) Role of the salt-bridge between switch-1 and switch-2 of Dictyostelium myosin, J. Mol. Biol. 290, 797-809.
-
(1999)
J. Mol. Biol.
, vol.290
, pp. 797-809
-
-
Furch, M.1
Fujita-Becker, S.2
Geeves, M.A.3
Holmes, K.C.4
Manstein, D.J.5
-
79
-
-
0032508930
-
On the reactivity of phosphate monoester dianions in aqueous solution: Bronsted linear free-energy relationships do not have an unique mechanistic interpretation
-
Florian, J., Åqvist, J., and Warshel, A. (1998) On the reactivity of phosphate monoester dianions in aqueous solution: Bronsted linear free-energy relationships do not have an unique mechanistic interpretation, J. Am. Chem. Soc. 120, 11524-11525.
-
(1998)
J. Am. Chem. Soc.
, vol.120
, pp. 11524-11525
-
-
Florian, J.1
Åqvist, J.2
Warshel, A.3
-
80
-
-
0002769046
-
Quantum mechanical calculations on phosphate hydrolysis reactions
-
Mercero, J. M., Barrett, P., Lam, C. W., Fowler, J. E., Ugalde, J. M., and Pedersen, L. G. (2000) Quantum mechanical calculations on phosphate hydrolysis reactions, J. Comput. Chem. 21, 43-51.
-
(2000)
J. Comput. Chem.
, vol.21
, pp. 43-51
-
-
Mercero, J.M.1
Barrett, P.2
Lam, C.W.3
Fowler, J.E.4
Ugalde, J.M.5
Pedersen, L.G.6
-
81
-
-
0000346433
-
Theoretical studies of the hydrolysis of the methyl phosphate anion
-
Hu, C.-H., and Brinck, T. (1999) Theoretical studies of the hydrolysis of the methyl phosphate anion, J. Phys. Chem. A 103, 5379-5386.
-
(1999)
J. Phys. Chem. A
, vol.103
, pp. 5379-5386
-
-
Hu, C.-H.1
Brinck, T.2
-
82
-
-
0030858487
-
- attack in phosphate ester hydrolysis is not fully justified, J
-
- attack in phosphate ester hydrolysis is not fully justified, J. Am. Chem. Soc. 119, 5473-5474.
-
(1997)
Am. Chem. Soc.
, vol.119
, pp. 5473-5474
-
-
Florián, J.1
Warshel, A.2
-
83
-
-
0031646592
-
Phosphate ester hydrolysis in aqueous solution: Associative versus dissociative mechanisms
-
Florián, J., and Warshel, A. (1998) Phosphate ester hydrolysis in aqueous solution: Associative versus dissociative mechanisms, J. Phys. Chem. B 102, 719-734.
-
(1998)
J. Phys. Chem. B
, vol.102
, pp. 719-734
-
-
Florián, J.1
Warshel, A.2
-
84
-
-
0033102133
-
Mechanistic alternatives in phosphate monoester hydrolysis: What conclusions can be drawn from available experimental data?
-
Åqvist, J., Kolmodin, K., Florián, J., and Warshel, A. (1999) Mechanistic alternatives in phosphate monoester hydrolysis: What conclusions can be drawn from available experimental data? Chem. Biol. 6, R71-R80.
-
(1999)
Chem. Biol.
, vol.6
-
-
Åqvist, J.1
Kolmodin, K.2
Florián, J.3
Warshel, A.4
-
85
-
-
0032493769
-
Mutational analysis of the switch II loop of Dictyostelium myosin II
-
Sasaki, N., Shimada, T., and Sutoh, K. (1998) Mutational analysis of the switch II loop of Dictyostelium myosin II, J. Biol. Chem. 273, 20334-20340.
-
(1998)
J. Biol. Chem.
, vol.273
, pp. 20334-20340
-
-
Sasaki, N.1
Shimada, T.2
Sutoh, K.3
-
86
-
-
0032493318
-
Kinetic characterization of myosin head fragment with long-lived myosin-ATP states
-
Friedman, A. L., Geeves, M. A., Manstein, D. J., and Spudich, J. A. (1998) Kinetic characterization of myosin head fragment with long-lived myosin-ATP states, Biochemistry 37, 9679-9687.
-
(1998)
Biochemistry
, vol.37
, pp. 9679-9687
-
-
Friedman, A.L.1
Geeves, M.A.2
Manstein, D.J.3
Spudich, J.A.4
-
88
-
-
5244245983
-
A correlation of reaction rates
-
Hammond, G. S. (1955) A correlation of reaction rates, J. Am. Chem. Soc. 77, 334-338.
-
(1955)
J. Am. Chem. Soc.
, vol.77
, pp. 334-338
-
-
Hammond, G.S.1
-
89
-
-
0026457728
-
Standard thermodynamic formation properties for the adenosine 5′-triphosphate series
-
Alberty, R. A., and Goldberg, R. N. (1992) Standard thermodynamic formation properties for the adenosine 5′-triphosphate series, Biochemistry 31, 10610-10615.
-
(1992)
Biochemistry
, vol.31
, pp. 10610-10615
-
-
Alberty, R.A.1
Goldberg, R.N.2
-
90
-
-
0141843643
-
Electron cryo-microscopy shows how strong binding of myosin to actin releases nucleotide
-
Holmes, K. C., Angert, I., Kull, F. J., Jahn, W., and Schröder, R. R. (2003) Electron cryo-microscopy shows how strong binding of myosin to actin releases nucleotide, Nature 425, 423-427.
-
(2003)
Nature
, vol.425
, pp. 423-427
-
-
Holmes, K.C.1
Angert, I.2
Kull, F.J.3
Jahn, W.4
Schröder, R.R.5
-
91
-
-
0141732282
-
A structural state of the myosin V motor without bound nucleotide
-
Coureux, P.-D., Wells, A. L., Ménétrey, J., Yengo, C. M., Morris, C. A., Sweeney, H. L., and Houdusse, A. (2003) A structural state of the myosin V motor without bound nucleotide, Nature 425, 419-423.
-
(2003)
Nature
, vol.425
, pp. 419-423
-
-
Coureux, P.-D.1
Wells, A.L.2
Ménétrey, J.3
Yengo, C.M.4
Morris, C.A.5
Sweeney, H.L.6
Houdusse, A.7
-
92
-
-
0141596158
-
Myosin cleft movement and its coupling to actomyosin dissociation
-
Conibear, P. B., Bagshaw, C., Fajer, P. G., Kovács, M., and Málnási-Csizmadia, A. (2003) Myosin cleft movement and its coupling to actomyosin dissociation, Nat. Struct. Biol 10, 831-835.
-
(2003)
Nat. Struct. Biol
, vol.10
, pp. 831-835
-
-
Conibear, P.B.1
Bagshaw, C.2
Fajer, P.G.3
Kovács, M.4
Málná si-Csizmadia, A.5
-
93
-
-
0141507045
-
The missing link in the muscle cross-bridge cycle
-
Goody, R. S. (2003) The missing link in the muscle cross-bridge cycle, Nat. Struct. Biol. 10, 773-775.
-
(2003)
Nat. Struct. Biol.
, vol.10
, pp. 773-775
-
-
Goody, R.S.1
-
94
-
-
10644225267
-
Three myosin V structures delineate essential features of chemomechanical transduction
-
Coureux, P.-D., Sweeney, H. L., and Houdusse, A. (2004) Three myosin V structures delineate essential features of chemomechanical transduction, EMBO J. 23, 4527-4537.
-
(2004)
EMBO J.
, vol.23
, pp. 4527-4537
-
-
Coureux, P.-D.1
Sweeney, H.L.2
Houdusse, A.3
-
95
-
-
0141707933
-
A structural model for actin-induced nucleotide release in myosin
-
Reubold, T., Eschenburg, S., Becker, A., Kull, F. J., and Manstein, D. J. (2003) A structural model for actin-induced nucleotide release in myosin, Nat. Struct. Biol. 10, 826-830.
-
(2003)
Nat. Struct. Biol.
, vol.10
, pp. 826-830
-
-
Reubold, T.1
Eschenburg, S.2
Becker, A.3
Kull, F.J.4
Manstein, D.J.5
-
97
-
-
32544444622
-
Factors governing the metal coordination number in metal complexes from cambridge structural database analyses
-
Dudev, M., Wang, J., Dudev, T., and Lim, C. (2006) Factors governing the metal coordination number in metal complexes from cambridge structural database analyses, J. Phys. Chem. B 110, 1889-1895.
-
(2006)
J. Phys. Chem. B
, vol.110
, pp. 1889-1895
-
-
Dudev, M.1
Wang, J.2
Dudev, T.3
Lim, C.4
-
98
-
-
0343941269
-
18 exchange reaction catalyzed by heavy meromyosin
-
18 exchange reaction catalyzed by heavy meromyosin, J. Biol. Chem. 238, 1708-1713.
-
(1963)
J. Biol. Chem.
, vol.238
, pp. 1708-1713
-
-
Yount, R.G.1
Koshland Jr., D.E.2
-
99
-
-
0020490401
-
Electron paramagnetic resonance studies of Mn(II) complexes with myosin subfragment 1 and oxygen 17-labeled ligands
-
Webb, M. A., Ash, D. E., Leyh, T. S., Trentham, D. R., and Reed, G. H. (1982) Electron paramagnetic resonance studies of Mn(II) complexes with myosin subfragment 1 and oxygen 17-labeled ligands, J. Biol. Chem. 257, 3068-3072.
-
(1982)
J. Biol. Chem.
, vol.257
, pp. 3068-3072
-
-
Webb, M.A.1
Ash, D.E.2
Leyh, T.S.3
Trentham, D.R.4
Reed, G.H.5
-
100
-
-
2942699985
-
Quantum chemical modeling of the GTP hydrolysis by the RAS-GAP protein complex
-
Topol, I. A., Cachau, R. E., Nemukhin, A. V., Grigorenko, B. L., and Burt, S. K. (2004) Quantum chemical modeling of the GTP hydrolysis by the RAS-GAP protein complex, Biochim. Biophys. Acta 1700, 125-136.
-
(2004)
Biochim. Biophys. Acta
, vol.1700
, pp. 125-136
-
-
Topol, I.A.1
Cachau, R.E.2
Nemukhin, A.V.3
Grigorenko, B.L.4
Burt, S.K.5
-
103
-
-
0001242593
-
AM1/d parameters for molybdenum
-
Voityuk, A. A., and Rösch, N. (2000) AM1/d parameters for molybdenum, J. Phys. Chem. A 104, 4089-4094.
-
(2000)
J. Phys. Chem. A
, vol.104
, pp. 4089-4094
-
-
Voityuk, A.A.1
Rösch, N.2
-
104
-
-
0037718593
-
Parametrization of semiempirical methods to treat nucleophilic attacks to biological phosphates: AM1/d parameters for phosphorus
-
Lopez, X., and York, D. M. (2003) Parametrization of semiempirical methods to treat nucleophilic attacks to biological phosphates: AM1/d parameters for phosphorus, Theor. Chem. Acc. 109, 149-159.
-
(2003)
Theor. Chem. Acc.
, vol.109
, pp. 149-159
-
-
Lopez, X.1
York, D.M.2
-
105
-
-
14644434136
-
AM1* parameters for phosphorus, sulfur and chlorine
-
Winget, P., Horn, A. H. C., Selcukil, C., Martin, B., and Clark, T. (2003) AM1* parameters for phosphorus, sulfur and chlorine, J. Mol. Model. 9, 408-414.
-
(2003)
J. Mol. Model.
, vol.9
, pp. 408-414
-
-
Winget, P.1
Horn, A.H.C.2
Selcukil, C.3
Martin, B.4
Clark, T.5
-
106
-
-
0038762283
-
Extension of MNDO to d orbitals: Parameters and results for the second-row elements and for the zinc group
-
Thiel, W., and Voityuk, A. A. (1996) Extension of MNDO to d orbitals: Parameters and results for the second-row elements and for the zinc group, J. Phys. Chem. 100, 616-626.
-
(1996)
J. Phys. Chem.
, vol.100
, pp. 616-626
-
-
Thiel, W.1
Voityuk, A.A.2
-
107
-
-
0037774586
-
Hybrid QM/MM study of thio effects in transphosphorylation reactions
-
Gregersen, B. A., Lopez, X., and York, D. M. (2003) Hybrid QM/MM study of thio effects in transphosphorylation reactions, J. Am. Chem. Soc. 125, 7178-7179.
-
(2003)
J. Am. Chem. Soc.
, vol.125
, pp. 7178-7179
-
-
Gregersen, B.A.1
Lopez, X.2
York, D.M.3
-
108
-
-
0035138648
-
A QM/MM implementation of the self-consistent charge density functional tight binding (SCC-DFTB) method
-
Cui, Q., Elstner, M., Kaxiras, E., Frauenheim, T., and Karplus, M. (2001) A QM/MM implementation of the self-consistent charge density functional tight binding (SCC-DFTB) method, J. Phys. Chem. B 105, 569-585.
-
(2001)
J. Phys. Chem. B
, vol.105
, pp. 569-585
-
-
Cui, Q.1
Elstner, M.2
Kaxiras, E.3
Frauenheim, T.4
Karplus, M.5
-
109
-
-
0025310575
-
Refined crystal structure of the triphosphate conformation of H-ras p21 at 1.35 Å resolution: Implications for the mechanism of GTP hydrolysis
-
Pai, E. F., Krengel, U., Petsko, G. A., Goody, R. S., Kabsch, W., and Wittinghofer, A. (1990) Refined crystal structure of the triphosphate conformation of H-ras p21 at 1.35 Å resolution: Implications for the mechanism of GTP hydrolysis, EMBO J. 9, 2351-2359.
-
(1990)
EMBO J.
, vol.9
, pp. 2351-2359
-
-
Pai, E.F.1
Krengel, U.2
Petsko, G.A.3
Goody, R.S.4
Kabsch, W.5
Wittinghofer, A.6
-
110
-
-
0030772378
-
The Ras-RasGAP complex: Structural basis for GTPase activation and its loss in oncogenic Ras mutants
-
Scheffzek, K., Ahmadian, M. R., Kabsch, W., Wiesmüller, L., Lautwein, A., Schmitz, F., and Wittinghofer, A. (1997) The Ras-RasGAP complex: Structural basis for GTPase activation and its loss in oncogenic Ras mutants, Science 277, 333-338.
-
(1997)
Science
, vol.277
, pp. 333-338
-
-
Scheffzek, K.1
Ahmadian, M.R.2
Kabsch, W.3
Wiesmüller, L.4
Lautwein, A.5
Schmitz, F.6
Wittinghofer, A.7
|