-
1
-
-
0033782994
-
Aminoacyl-tRNA synthetases
-
M. Ibba, and D. Söll Aminoacyl-tRNA synthetases Annu. Rev. Biochem. 69 2000 617 650
-
(2000)
Annu. Rev. Biochem.
, vol.69
, pp. 617-650
-
-
Ibba, M.1
Söll, D.2
-
2
-
-
0035226156
-
The fidelity of the translation of the genetic code
-
R. Sankaranarayanan, and D. Moras The fidelity of the translation of the genetic code Acta Biochim. Pol. 48 2001 323 335 (Pubitemid 33638617)
-
(2001)
Acta Biochimica Polonica
, vol.48
, Issue.2
, pp. 323-335
-
-
Sankaranarayanan, R.1
Moras, D.2
-
3
-
-
0029127816
-
Crystal structure of histidyl-tRNA synthetase from Escherichia coli complexed with histidyl-adenylate
-
J.G. Arnez, D.C. Harris, A. Mitschler, B. Rees, C.S. Francklyn, and D. Moras Crystal structure of histidyl-tRNA synthetase from Escherichia coli complexed with histidyl-adenylate EMBO J. 14 1995 4143 4155
-
(1995)
EMBO J.
, vol.14
, pp. 4143-4155
-
-
Arnez, J.G.1
Harris, D.C.2
Mitschler, A.3
Rees, B.4
Francklyn, C.S.5
Moras, D.6
-
4
-
-
0013906161
-
The catalytic properties of tyrosyl ribonucleic acid synthetases from Escherichia coli and Bacillus subtilis
-
R. Calendar, and P. Berg The catalytic properties of tyrosyl ribonucleic acid synthetases from Escherichia coli and Bacillus subtilis Biochemistry 5 1966 1690 1695
-
(1966)
Biochemistry
, vol.5
, pp. 1690-1695
-
-
Calendar, R.1
Berg, P.2
-
5
-
-
0034693045
-
Metabolism of D-aminoacyl-tRNAs in Escherichia coli and Saccharomyces cerevisiae cells
-
J. Soutourina, P. Plateau, and S. Blanquet Metabolism of D-aminoacyl-tRNAs in Escherichia coli and Saccharomyces cerevisiae cells J. Biol. Chem. 275 2000 32535 32542
-
(2000)
J. Biol. Chem.
, vol.275
, pp. 32535-32542
-
-
Soutourina, J.1
Plateau, P.2
Blanquet, S.3
-
6
-
-
0000026965
-
The enzymic synthesis of amino acyl derivatives of ribonucleic acid
-
F. Bergmann, P. Berg, and M. Dieckmann The enzymic synthesis of amino acyl derivatives of ribonucleic acid J. Biol. Chem. 236 1961 1735 1740
-
(1961)
J. Biol. Chem.
, vol.236
, pp. 1735-1740
-
-
Bergmann, F.1
Berg, P.2
Dieckmann, M.3
-
7
-
-
0038946088
-
Purification and properties of the aspartyl ribonucleic acid synthetase of Lactobacillus arabinosus
-
S. Norton, J. Ravel, C. Lee, and W. Shive Purification and properties of the aspartyl ribonucleic acid synthetase of Lactobacillus arabinosus J. Biol. Chem. 238 1963 269 274
-
(1963)
J. Biol. Chem.
, vol.238
, pp. 269-274
-
-
Norton, S.1
Ravel, J.2
Lee, C.3
Shive, W.4
-
8
-
-
0000359208
-
Kinetic proofreading: A new mechanism for reducing errors in biosynthetic processes requiring high specificity
-
T. Yamane, L. Miller, and J.J. Hopfield Kinetic proofreading: a new mechanism for reducing errors in biosynthetic processes requiring high specificity Proc. Natl. Acad. Sci. U. S. A. 71 1974 4135 4139
-
(1974)
Proc. Natl. Acad. Sci. U. S. A.
, vol.71
, pp. 4135-4139
-
-
Yamane, T.1
Miller, L.2
Hopfield, J.J.3
-
9
-
-
4344578505
-
Chiral-selective aminoacylation of an RNA minihelix
-
DOI 10.1126/science.1099141
-
K. Tamura, and P. Schimmel Chiral-selective aminoacylation of an RNA minihelix Science 305 2004 1253 (Pubitemid 39129222)
-
(2004)
Science
, vol.305
, Issue.5688
, pp. 1253
-
-
Tamura, K.1
Schimmel, P.2
-
10
-
-
38649136232
-
Methods for kinetic and thermodynamic analysis of aminoacyl-tRNA synthetases
-
DOI 10.1016/j.ymeth.2007.09.007, PII S1046202307001727
-
C.S. Francklyn, E.A. First, J.J. Perona, and Y. Hou Methods for kinetic and thermodynamic analysis of aminoacyl-tRNA synthetases Methods 44 2008 100 118 (Pubitemid 351172808)
-
(2008)
Methods
, vol.44
, Issue.2
, pp. 100-118
-
-
Francklyn, C.S.1
First, E.A.2
Perona, J.J.3
Hou, Y.-M.4
-
11
-
-
0032488817
-
Specific amino acid recognition by aspartyl-tRNA synthetase studied by free energy simulations
-
G. Archontis, T. Simonson, D. Moras, and M. Karplus Specific amino acid recognition by aspartyl-tRNA synthetase studied by free energy simulations J. Mol. Biol. 275 1998 823
-
(1998)
J. Mol. Biol.
, vol.275
, pp. 823
-
-
Archontis, G.1
Simonson, T.2
Moras, D.3
Karplus, M.4
-
12
-
-
70350202541
-
Orientation and distance dependent chiral discrimination in the first step of the aminoacylation reaction: Integrated molecular orbital and semi-empirical method (ONIOM) based calculation
-
S. Dutta Banik, and N. Nandi Orientation and distance dependent chiral discrimination in the first step of the aminoacylation reaction: integrated molecular orbital and semi-empirical method (ONIOM) based calculation Coll. Surf. B Biointerface 74 2009 468 476
-
(2009)
Coll. Surf. B Biointerface
, vol.74
, pp. 468-476
-
-
Dutta Banik, S.1
Nandi, N.2
-
13
-
-
70350173558
-
Chiral discrimination in the confined environment of biological nanospace: Reactions and interactions involving amino acids and peptides
-
N. Nandi Chiral discrimination in the confined environment of biological nanospace: reactions and interactions involving amino acids and peptides Int. Rev. Phys. Chem. 28 2009 111 167
-
(2009)
Int. Rev. Phys. Chem.
, vol.28
, pp. 111-167
-
-
Nandi, N.1
-
14
-
-
77649169683
-
Aminoacylation reaction in the histidyl-tRNA synthetase: Fidelity mechanism of the activation step
-
S. Dutta Banik, and N. Nandi Aminoacylation reaction in the histidyl-tRNA synthetase: fidelity mechanism of the activation step J. Phys. Chem. B 114 2010 2301 2311
-
(2010)
J. Phys. Chem. B
, vol.114
, pp. 2301-2311
-
-
Dutta Banik, S.1
Nandi, N.2
-
15
-
-
35648937527
-
Ammonium scanning in an enzyme active site: The chiral specificity of aspartyl-tRNA synthetase
-
DOI 10.1074/jbc.M704788200
-
D. Thompson, C. Lazennec, P. Plateau, and T. Simonson Ammonium scanning in an enzyme active site the chiral specificity of aspartyl-tRNA synthetase J. Biol. Chem. 282 2007 30856 30868 (Pubitemid 350035190)
-
(2007)
Journal of Biological Chemistry
, vol.282
, Issue.42
, pp. 30856-30868
-
-
Thompson, D.1
Lazennec, C.2
Plateau, P.3
Simonson, T.4
-
16
-
-
33748633480
-
Electrostatic basis for enzyme catalysis
-
DOI 10.1021/cr0503106
-
A. Warshel, P.K. Sharma, M. Kato, Y. Xiang, H. Liu, and M.H.M. Olsson Electrostatic basis for enzyme catalysis Chem. Rev. 106 2006 3210 3235 (Pubitemid 44376933)
-
(2006)
Chemical Reviews
, vol.106
, Issue.8
, pp. 3210-3235
-
-
Warshel, A.1
Sharma, P.K.2
Kato, M.3
Xiang, Y.4
Liu, H.5
Olsson, M.H.M.6
-
17
-
-
0035815113
-
Evolution of function in protein superfamilies, from a structural perspective
-
DOI 10.1006/jmbi.2001.4513
-
A.E. Todd, C.A. Orengo, and J.M. Thornton Evolution of function in protein superfamilies, from a structural perspective J. Mol. Biol. 307 2001 1113 1143 (Pubitemid 33029957)
-
(2001)
Journal of Molecular Biology
, vol.307
, Issue.4
, pp. 1113-1143
-
-
Todd, A.E.1
Orengo, C.A.2
Thornton, J.M.3
-
18
-
-
0036025446
-
Quantum mechanical methods for enzyme kinetics
-
J. Gao, and D.G. Truhlar Quantum mechanical methods for enzyme kinetics Ann. Rev. Phys. Chem. 53 2002 467 505
-
(2002)
Ann. Rev. Phys. Chem.
, vol.53
, pp. 467-505
-
-
Gao, J.1
Truhlar, D.G.2
-
19
-
-
0032552138
-
Archetypal energy landscapes
-
DOI 10.1038/29487
-
D.J. Wales, M.A. Miller, and T.R. Walsh Archetypal energy landscapes Nature 394 1998 758 760 (Pubitemid 28391634)
-
(1998)
Nature
, vol.394
, Issue.6695
, pp. 758-760
-
-
Wales, D.J.1
Miller, M.A.2
Walsh, T.R.3
-
20
-
-
0042091834
-
Packing structures and transitions in liquids and solids
-
F.H. Stilinger, and T. Weber Packing structures and transitions in liquids and solids Science 225 1984 983 989
-
(1984)
Science
, vol.225
, pp. 983-989
-
-
Stilinger, F.H.1
Weber, T.2
-
21
-
-
0000240789
-
Pathways for conformational interconversion of calix[4]arenes
-
S. Fischer, P.D.J. Grootenhuis, L.C. Groenen, W.P.van. Hoorn, F.C.J. vn van Veggel, D.N. Reinhoudt, and M. Karplus Pathways for conformational interconversion of calix[4]arenes J. Am. Chem. Soc. 117 1995 1611 1620
-
(1995)
J. Am. Chem. Soc.
, vol.117
, pp. 1611-1620
-
-
Fischer, S.1
Grootenhuis, P.D.J.2
Groenen, L.C.3
Van Hoorn, W.P.4
Veggel, F.C.J.V.V.5
Reinhoudt, D.N.6
Karplus, M.7
-
22
-
-
0032522422
-
How glutaminyl-tRNA synthetase selects glutamine
-
V.L. Rath, L.F. Silvian, B. Beijer, B.S. Sproat, and T.A. Steitz How glutaminyl-tRNA synthetase selects glutamine Structure 6 1998 439 449 (Pubitemid 28205516)
-
(1998)
Structure
, vol.6
, Issue.4
, pp. 439-449
-
-
Rath, V.L.1
Silvian, L.F.2
Beijer, B.3
Sproat, B.S.4
Steitz, T.A.5
-
23
-
-
0038814072
-
Mutations in distant residues moderately increase the enantioselectivity of pseudomonas fluorescens esterase toward methyl 3-bromo-2-methylpropanoate and ethyl 3-phenylbutyrate
-
G.P. Horsman, A.M.F. Liu, E. Henke, U.T. Bornscheuer, and R.J. Kazlauskas Mutations in distant residues moderately increase the enantioselectivity of pseudomonas fluorescens esterase toward methyl 3-bromo-2-methylpropanoate and ethyl 3-phenylbutyrate Chem. Eur. J. 9 2003 1933 1939
-
(2003)
Chem. Eur. J.
, vol.9
, pp. 1933-1939
-
-
Horsman, G.P.1
Liu, A.M.F.2
Henke, E.3
Bornscheuer, U.T.4
Kazlauskas, R.J.5
-
24
-
-
0030788568
-
The first step of aminoacylation at the atomic level in histidyl-tRNA synthetase
-
DOI 10.1073/pnas.94.14.7144
-
J.G. Arnez, J.G. Augstine, D. Moras, and C.S. Francklyn The first step of aminoacylation at the atomic level in histidyl-tRNA synthetase Proc. Natl. Acad. Sci. U. S. A. 94 1997 7144 7149 (Pubitemid 27345282)
-
(1997)
Proceedings of the National Academy of Sciences of the United States of America
, vol.94
, Issue.14
, pp. 7144-7149
-
-
Arnez, J.G.1
Augustine, J.G.2
Moras, D.3
Francklyn, C.S.4
-
25
-
-
0030934790
-
Crystal structure analysis of the activation of histidine by Thermus thermophilus histidyl-tRNA synthetase
-
DOI 10.1021/bi9618373
-
A. Aberg, A. Yaremchuk, M. Tukalo, B. Rasmussen, and S. Cusack Crystal structure analysis of the activation of histidine by Thermus thermophilus histidyl-tRNA synthetase Biochemistry 36 1997 3084 3094 (Pubitemid 27142379)
-
(1997)
Biochemistry
, vol.36
, Issue.11
, pp. 3084-3094
-
-
Aberg, A.1
Yaremchuk, A.2
Tukalo, M.3
Rasmussen, B.4
Cusack, S.5
-
26
-
-
0033592311
-
Cooperative structural dynamics and a novel fidelity mechanism in histidyl-tRNA synthetases
-
X. Qiu, C.A. Janson, M.N. Blackburn, I.K. Chhohan, M. Hibbs, and S.S. Abdel-Meguid Cooperative structural dynamics and a novel fidelity mechanism in histidyl-tRNA synthetases Biochemistry 38 1999 12296 12304
-
(1999)
Biochemistry
, vol.38
, pp. 12296-12304
-
-
Qiu, X.1
Janson, C.A.2
Blackburn, M.N.3
Chhohan, I.K.4
Hibbs, M.5
Abdel-Meguid, S.S.6
-
28
-
-
0001491955
-
Hybrid quantum and molecular mechanical simulations: An alternative avenue to solvent effects in organic chemistry
-
J. Gao Hybrid quantum and molecular mechanical simulations: an alternative avenue to solvent effects in organic chemistry Acc. Chem. Res. 29 1996 298
-
(1996)
Acc. Chem. Res.
, vol.29
, pp. 298
-
-
Gao, J.1
-
29
-
-
0036282937
-
The incorporation of quantum effects in enzyme kinetics model
-
D.G. Truhlar, J. Gao, C. Alhambra, M. Garcia-Vilosa, J. Corchado, M.L. Sanchez, and J. Villa The incorporation of quantum effects in enzyme kinetics model Acc. Chem. Res. 35 2002 341
-
(2002)
Acc. Chem. Res.
, vol.35
, pp. 341
-
-
Truhlar, D.G.1
Gao, J.2
Alhambra, C.3
Garcia-Vilosa, M.4
Corchado, J.5
Sanchez, M.L.6
Villa, J.7
-
30
-
-
33748621490
-
The transition state for formation of the peptide bond in the ribosome
-
DOI 10.1073/pnas.0606027103
-
A. Gindulyte, A. Bashan, I. Agmon, L. Massa, A. Yonath, and J. Karle The transition state for formation of the peptide bond in the ribosome Proc. Natl. Acad. Sci. USA 103 2006 13327 13332 (Pubitemid 44380107)
-
(2006)
Proceedings of the National Academy of Sciences of the United States of America
, vol.103
, Issue.36
, pp. 13327-13332
-
-
Gindulyte, A.1
Bashan, A.2
Agmon, I.3
Massa, L.4
Yonath, A.5
Karle, J.6
-
31
-
-
84986527758
-
IMOMM: A new integrated ab initio + molecular mechanics geometry optimization scheme of equilibrium structures and transition states
-
F. Maseras, and K. Morokuma IMOMM: a new integrated ab initio + molecular mechanics geometry optimization scheme of equilibrium structures and transition states J. Comp. Chem. 16 1995 1170
-
(1995)
J. Comp. Chem.
, vol.16
, pp. 1170
-
-
Maseras, F.1
Morokuma, K.2
-
33
-
-
0041468782
-
On the application of the IMOMO (integrated molecular orbital + molecular orbital) method
-
T. Vreven, and K. Morokuma On the application of the IMOMO (integrated molecular orbital + molecular orbital) method J. Comp. Chem. 21 2000 1419
-
(2000)
J. Comp. Chem.
, vol.21
, pp. 1419
-
-
Vreven, T.1
Morokuma, K.2
-
34
-
-
43949083733
-
Free energies of chemical reactions in solution and in enzymes with ab initio quantum mechanics/molecular mechanics methods
-
DOI 10.1146/annurev.physchem.59.032607.093618
-
H. Hu, and W. Yang Free energy of chemical reactions in solution and in enzymes with ab-initio quantum mechanics/molecular mechanics method Annu. Rev. Phys. Chem. 59 2008 573 601 (Pubitemid 351703398)
-
(2008)
Annual Review of Physical Chemistry
, vol.59
, pp. 573-601
-
-
Hu, H.1
Yang, W.2
-
35
-
-
0033515394
-
A new ONIOM implementation in Gaussian98. Part I. The calculation of energies, gradient, vibrational frequencies and electric field derivatives
-
S. Dapprich, I. Komaromi, K.S. Byun, K. Morokuma, and M.J. Frisch A new ONIOM implementation in Gaussian98. Part I. the calculation of energies, gradient, vibrational frequencies and electric field derivatives J. Mol. Struct. TheoChem 1-21 1999 461 462
-
(1999)
J. Mol. Struct. TheoChem
, vol.121 -
, pp. 461-462
-
-
Dapprich, S.1
Komaromi, I.2
Byun, K.S.3
Morokuma, K.4
Frisch, M.J.5
-
36
-
-
84988129057
-
Optimization of parameters for semiempirical methods II applications
-
J.J.P. Stewart Optimization of parameters for semiempirical methods II applications J. Comp. Chem. 10 1989 209 220
-
(1989)
J. Comp. Chem.
, vol.10
, pp. 209-220
-
-
Stewart, J.J.P.1
-
37
-
-
0042041206
-
UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations
-
A.K. Rappi, C.J. Casewit, K.S. Colwell, W.A. Goddard III, and W.M. Skid UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations J. Am. Chem. Soc. 114 1992 10024 10035
-
(1992)
J. Am. Chem. Soc.
, vol.114
, pp. 10024-10035
-
-
Rappi, A.K.1
Casewit, C.J.2
Colwell, K.S.3
Goddard III, W.A.4
Skid, W.M.5
-
38
-
-
0037159079
-
Combining ab initio and density functional theories with semiempirical methods
-
DOI 10.1063/1.1501134
-
Q. Cui, H. Guo, and M. Karplus Combining ab initio and density functional theories with semi-empirical methods J. Chem. Phys. 117 2002 5617 5631 (Pubitemid 35170663)
-
(2002)
Journal of Chemical Physics
, vol.117
, Issue.12
, pp. 5617-5631
-
-
Cui, Q.1
Guo, H.2
Karplus, M.3
-
39
-
-
84962432699
-
Approximate evaluations of the electrostatic free energy and internal energy changes in solution process
-
S. Mietus, and J. Tomasi Approximate evaluations of the electrostatic free energy and internal energy changes in solution process Chem Phys 65 1982 239 245
-
(1982)
Chem Phys
, vol.65
, pp. 239-245
-
-
Mietus, S.1
Tomasi, J.2
-
40
-
-
0001290178
-
Use of the electrostatic potential at the molecular surface to interpret and predict nucleophilic processes
-
P. Sjoberg, and P. Politzer Use of the electrostatic potential at the molecular surface to interpret and predict nucleophilic processes J. Phys. Chem. 94 1990 3959 3961
-
(1990)
J. Phys. Chem.
, vol.94
, pp. 3959-3961
-
-
Sjoberg, P.1
Politzer, P.2
-
41
-
-
33847797849
-
Group contributions to the electrostatic molecular potential
-
R. Bonaccorsi, E. Scrocco, and J. Tomasi Group contributions to the electrostatic molecular potential J. Am. Chem. Soc. 98 1975 4049 4054
-
(1975)
J. Am. Chem. Soc.
, vol.98
, pp. 4049-4054
-
-
Bonaccorsi, R.1
Scrocco, E.2
Tomasi, J.3
-
42
-
-
33751280486
-
Insights into the reaction mechanism of soluble epoxide hydrolase from theoretical active site mutants
-
DOI 10.1021/jp063830t
-
K.H. Hopmann, and F. Himo Insights into the reaction mechanism of soluble epoxide hydrolase from theoretical active site mutants J. Phys. Chem. B 110 2006 21299 21310 (Pubitemid 44797405)
-
(2006)
Journal of Physical Chemistry B
, vol.110
, Issue.42
, pp. 21299-21310
-
-
Hopmann, K.H.1
Himo, F.2
-
43
-
-
15744375697
-
-
Gaussian, Inc Wallingford, CT
-
M.J. Frisch, G.W. Trucks, H.B. Schlegel, G.E. Scuseria, M.A. Robb, J.R. Cheeseman, J.A. Montgomery Jr., T. Vreven, K.N. Kudin, J.C. Burant, J.M. Millam, S.S. Iyengar, J. Tomasi, V. Barone, B. Mennucci, M. Cossi, G. Scalmani, N. Rega, G.A. Petersson, H. Nakatsuji, M. Hada, M. Ehara, K. Toyota, R. Fukuda, J. Hasegawa, M. Ishida, T. Nakajima, Y. Honda, O. Kitao, H. Nakai, M. Klene, X. Li, J.E. Knox, H.P. Hratchian, J.B. Cross, V. Bakken, C. Adamo, J. Jaramillo, R. Gomperts, R.E. Stratmann, O. Yazyev, A.J. Austin, R. Cammi, C. Pomelli, J.W. Ochterski, P.Y. Ayala, K. Morokuma, G.A. Voth, P. Salvador, J.J. Dannenberg, V.G. Zakrzewski, S. Dapprich, A.D. Daniels, M.C. Strain, O. Farkas, D.K. Malick, A.D. Rabuck, K. Raghavachari, J.B. Foresman, J.V. Ortiz, Q. Cui, A.G. Baboul, S. Clifford, J. Cioslowski, B.B. Stefanov, G. Liu, A. Liashenko, P. Piskorz, I. Komaromi, R.L. Martin, D.J. Fox, T. Keith, M.A. Al-Laham, C.Y. Peng, A. Nanayakkara, M. Challacombe, P.M.W. Gill, B. Johnson, W. Chen, M.W. Wong, C. Gonzalez, and J.A. Pople Gaussian 03, revision C.02 2004 Gaussian, Inc Wallingford, CT
-
(2004)
Gaussian 03, Revision C.02
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
Scuseria, G.E.4
Robb, M.A.5
Cheeseman, J.R.6
Montgomery, Jr.J.A.7
Vreven, T.8
Kudin, K.N.9
Burant, J.C.10
Millam, J.M.11
Iyengar, S.S.12
Tomasi, J.13
Barone, V.14
Mennucci, B.15
Cossi, M.16
Scalmani, G.17
Rega, N.18
Petersson, G.A.19
Nakatsuji, H.20
Hada, M.21
Ehara, M.22
Toyota, K.23
Fukuda, R.24
Hasegawa, J.25
Ishida, M.26
Nakajima, T.27
Honda, Y.28
Kitao, O.29
Nakai, H.30
Klene, M.31
Li, X.32
Knox, J.E.33
Hratchian, H.P.34
Cross, J.B.35
Bakken, V.36
Adamo, C.37
Jaramillo, J.38
Gomperts, R.39
Stratmann, R.E.40
Yazyev, O.41
Austin, A.J.42
Cammi, R.43
Pomelli, C.44
Ochterski, J.W.45
Ayala, P.Y.46
Morokuma, K.47
Voth, G.A.48
Salvador, P.49
Dannenberg, J.J.50
Zakrzewski, V.G.51
Dapprich, S.52
Daniels, A.D.53
Strain, M.C.54
Farkas, O.55
Malick, D.K.56
Rabuck, A.D.57
Raghavachari, K.58
Foresman, J.B.59
Ortiz, J.V.60
Cui, Q.61
Baboul, A.G.62
Clifford, S.63
Cioslowski, J.64
Stefanov, B.B.65
Liu, G.66
Liashenko, A.67
Piskorz, P.68
Komaromi, I.69
Martin, R.L.70
Fox, D.J.71
Keith, T.72
Al-Laham, M.A.73
Peng, C.Y.74
Nanayakkara, A.75
Challacombe, M.76
Gill, P.M.W.77
Johnson, B.78
Chen, W.79
Wong, M.W.80
Gonzalez, C.81
Pople, J.A.82
more..
-
45
-
-
0030047220
-
Functionalized protein-like structures from conformationally defined synthetic combinatorial libraries
-
DOI 10.1074/jbc.271.8.4120
-
E. Pérez-Payá, R.A. Houghten, and S.E. Blondelle Functionalized protein-like structures from conformationally defined synthetic combinatorial libraries J. Biol. Chem. 271 1996 4120 4126 (Pubitemid 26070509)
-
(1996)
Journal of Biological Chemistry
, vol.271
, Issue.8
, pp. 4120-4126
-
-
Perez-Paya, E.1
Houghten, R.A.2
Blondelle, S.E.3
-
46
-
-
0028824042
-
Protein design: A hierarchic approach
-
J.W. Bryson, S.F. Betz, H.S. Lu, D.J. Suich, H.X. Zhou, K.T. O'Neil, and W.F. DeGrado Protein design: a hierarchic approach Science 270 1995 935 941
-
(1995)
Science
, vol.270
, pp. 935-941
-
-
Bryson, J.W.1
Betz, S.F.2
Lu, H.S.3
Suich, D.J.4
Zhou, H.X.5
O'Neil, K.T.6
Degrado, W.F.7
-
47
-
-
23444436172
-
Protein design by binary patterning of polar and nonpolar amino acids
-
S. Kamtekar, J. Schiffer, H. Xiong, J. Babik, and M. Hecht Protein design by binary patterning of polar and nonpolar amino acids Science 262 1993 1680 1685 (Pubitemid 24030088)
-
(1993)
Science
, vol.262
, Issue.5140
, pp. 1680-1685
-
-
Kamtekar, S.1
Schiffer, J.M.2
Xiong, H.3
Babik, J.M.4
Hecht, M.H.5
-
48
-
-
0027668216
-
Catalysis: Design versus selection
-
S. Benner Catalysis: design versus selection Science 261 1993 1402 1403
-
(1993)
Science
, vol.261
, pp. 1402-1403
-
-
Benner, S.1
-
49
-
-
0027177971
-
Metal ion-dependent modulation of the dynamics of a designed protein
-
T. Handel, S. Williams, and W. DeGrado Metal ion-dependent modulation of the dynamics of a designed protein Science 261 1993 879 885 (Pubitemid 23275802)
-
(1993)
Science
, vol.261
, Issue.5123
, pp. 879-885
-
-
Handel, T.M.1
Williams, S.A.2
DeGrado, W.F.3
-
50
-
-
0033564943
-
Interchange of catalytic activity within the 2-enoyl-coenzyme A hydratase/isomerase superfamily based on a common active site template
-
H. Xiang, L. Luo, K.L. Taylor, and D. Dunaway-Mariano Interchange of catalytic activity within the 2-enoyl-coenzyme A hydratase/isomerase superfamily based on a common active site template Biochemistry 38 1999 7638 7652
-
(1999)
Biochemistry
, vol.38
, pp. 7638-7652
-
-
Xiang, H.1
Luo, L.2
Taylor, K.L.3
Dunaway-Mariano, D.4
|