-
1
-
-
0023176681
-
Determinants of a protein fold. Unique features of the globin amino acid sequences
-
DOI 10.1016/0022-2836(87)90521-3
-
Bashford, D.; Chothia, C.; Lesk, A. M. Determinants of a protein fold. Unique features of the globin amino acid sequences J. Mol. Biol. 1987, 196 (1) 199-216 (Pubitemid 17102240)
-
(1987)
Journal of Molecular Biology
, vol.196
, Issue.1
, pp. 199-216
-
-
Bashford, D.1
Chothia, C.2
Lesk, A.M.3
-
2
-
-
0029962944
-
Conservation and variability in the structures of serine proteinases of the chymotrypsin family
-
DOI 10.1006/jmbi.1996.0264
-
Lesk, A. M.; Fordham, W. D. Conservation and variability in the structures of serine proteinases of the chymotrypsin family J. Mol. Biol. 1996, 258 (3) 501-537 (Pubitemid 26145896)
-
(1996)
Journal of Molecular Biology
, vol.258
, Issue.3
, pp. 501-537
-
-
Lesk, A.M.1
Fordham, W.D.2
-
3
-
-
0032080047
-
Structural determinants in the sequences of immunoglobulin variable domain
-
DOI 10.1006/jmbi.1998.1653
-
Chothia, C.; Gelfand, I.; Kister, A. Structural determinants in the sequences of immunoglobulin variable domain J. Mol. Biol. 1998, 278 (2) 457-479 (Pubitemid 28220917)
-
(1998)
Journal of Molecular Biology
, vol.278
, Issue.2
, pp. 457-479
-
-
Chothia, C.1
Gelfand, I.2
Kister, A.3
-
4
-
-
0031867090
-
A strategy for detecting the conservation of folding-nucleus residues in protein superfamilies
-
DOI 10.1016/S1359-0278(98)00035-2
-
Michnick, S. W.; Shakhnovich, E. A strategy for detecting the conservation of folding-nucleus residues in protein superfamilies Folding Des. 1998, 3 (4) 239-251 (Pubitemid 28366046)
-
(1998)
Folding and Design
, vol.3
, Issue.4
, pp. 239-251
-
-
Michnick, S.W.1
Shakhnovich, E.2
-
5
-
-
0034486070
-
The identification of conserved interactions within the SH3 domain by alignment of sequences and structures
-
Larson, S. M.; Davidson, A. R. The identification of conserved interactions within the SH3 domain by alignment of sequences and structures Protein Sci. 2000, 9 (11) 2170-2180 (Pubitemid 32104153)
-
(2000)
Protein Science
, vol.9
, Issue.11
, pp. 2170-2180
-
-
Larson, S.M.1
Davidson, A.R.2
-
6
-
-
0022419375
-
Aromatic-aromatic interaction: A mechanism of protein structure stabilization
-
Burley, S. K.; Petsko, G. A. Aromatic-aromatic interaction: a mechanism of protein structure stabilization Science 1985, 229 (4708) 23-28
-
(1985)
Science
, vol.229
, Issue.4708
, pp. 23-28
-
-
Burley, S.K.1
Petsko, G.A.2
-
7
-
-
0025756736
-
Aromatic-aromatic interactions and protein: Stability investigation by double-mutant cycles
-
Serrano, L.; Bycroft, M.; Fersht, A. R. Aromatic-aromatic interactions and protein stability. Investigation by double-mutant cycles J. Mol. Biol. 1991, 218 (2) 465-475 (Pubitemid 121003359)
-
(1991)
Journal of Molecular Biology
, vol.218
, Issue.2
, pp. 465-475
-
-
Serrano, L.1
Bycroft, M.2
Fersht, A.R.3
-
8
-
-
0036216060
-
Aromatic-aromatic interactions in and around alpha-helices
-
Bhattacharyya, R.; Samanta, U.; Chakrabarti, P. Aromatic-aromatic interactions in and around alpha-helices Protein Eng. 2002, 15 (2) 91-100
-
(2002)
Protein Eng.
, vol.15
, Issue.2
, pp. 91-100
-
-
Bhattacharyya, R.1
Samanta, U.2
Chakrabarti, P.3
-
9
-
-
0038631832
-
Aromatic-aromatic interactions in crystal structures of helical peptide scaffolds containing projecting phenylalanine phenylalanine residues
-
DOI 10.1021/ja0341283
-
Aravinda, S.; Shamala, N.; Das, C.; Sriranjini, A.; Karle, I. L.; Balaram, P. Aromatic-aromatic interactions in crystal structures of helical peptide scaffolds containing projecting phenylalanine residues J. Am. Chem. Soc. 2003, 125 (18) 5308-5315 (Pubitemid 36582738)
-
(2003)
Journal of the American Chemical Society
, vol.125
, Issue.18
, pp. 5308-5315
-
-
Aravinda, S.1
Shamala, N.2
Das, C.3
Sriranjini, A.4
Karle, I.L.5
Balaram, P.6
-
10
-
-
34547857813
-
Aromatic and cation-π interactions enhance helix-helix association in a membrane environment
-
DOI 10.1021/bi7008773
-
Johnson, R. M.; Hecht, K.; Deber, C. M. Aromatic and cation-pi interactions enhance helix-helix association in a membrane environment Biochemistry 2007, 46 (32) 9208-9214 (Pubitemid 47255035)
-
(2007)
Biochemistry
, vol.46
, Issue.32
, pp. 9208-9214
-
-
Johnson, R.M.1
Hecht, K.2
Deber, C.M.3
-
11
-
-
66349085960
-
Determinants of fold stabilizing aromatic-aromatic interactions in short peptides
-
Eidenschink, L. A.; Kier, B. L.; Andersen, N. H. Determinants of fold stabilizing aromatic-aromatic interactions in short peptides Adv. Exp. Med. Biol. 2009, 611, 73-74
-
(2009)
Adv. Exp. Med. Biol.
, vol.611
, pp. 73-74
-
-
Eidenschink, L.A.1
Kier, B.L.2
Andersen, N.H.3
-
12
-
-
43049161273
-
Aromatic-aromatic interactions in the formation of the MDM2-p53 complex
-
Espinoza-Fonseca, L. M.; Garcia-Machorro, J. Aromatic-aromatic interactions in the formation of the MDM2-p53 complex Biochem. Biophys. Res. Commun. 2008, 370 (4) 547-551
-
(2008)
Biochem. Biophys. Res. Commun.
, vol.370
, Issue.4
, pp. 547-551
-
-
Espinoza-Fonseca, L.M.1
Garcia-Machorro, J.2
-
13
-
-
0040038368
-
Thermodynamics of interactions between amino acid side chains: Experimental differentiation of aromatic-aromatic, aromatic-aliphatic, and aliphatic-aliphatic side-chain interactions in water
-
Pereira de Araujo, A. F.; Pochapsky, T. C.; Joughin, B. Thermodynamics of interactions between amino acid side chains: experimental differentiation of aromatic-aromatic, aromatic-aliphatic, and aliphatic-aliphatic side-chain interactions in water Biophys. J. 1999, 76 (5) 2319-2328 (Pubitemid 29264596)
-
(1999)
Biophysical Journal
, vol.76
, Issue.5
, pp. 2319-2328
-
-
Pereira De Araujo, A.F.1
Pochapsky, T.C.2
Joughin, B.3
-
14
-
-
0037140752
-
Stacking and T-shape competition in aromatic-aromatic amino acid interactions
-
DOI 10.1021/ja0121639
-
Chelli, R.; Gervasio, F. L.; Procacci, P.; Schettino, V. Stacking and T-shape competition in aromatic-aromatic amino acid interactions J. Am. Chem. Soc. 2002, 124 (21) 6133-6143 (Pubitemid 34552857)
-
(2002)
Journal of the American Chemical Society
, vol.124
, Issue.21
, pp. 6133-6143
-
-
Chelli, R.1
Gervasio, F.L.2
Procacci, P.3
Schettino, V.4
-
15
-
-
0033179780
-
Packing of aromatic rings against tryptophan residues in proteins
-
DOI 10.1107/S090744499900726X
-
Samanta, U.; Pal, D.; Chakrabarti, P. Packing of aromatic rings against tryptophan residues in proteins Acta Crystallogr., Sect. D: Biol. Crystallogr. 1999, 55 (Pt 8) 1421-1427 (Pubitemid 29395736)
-
(1999)
Acta Crystallographica Section D: Biological Crystallography
, vol.55
, Issue.8
, pp. 1421-1427
-
-
Samanta, U.1
Pal, D.2
Chakrabarti, P.3
-
16
-
-
0028301445
-
Amino/aromatic interactions in proteins: Is the evidence stacked against hydrogen bonding?
-
DOI 10.1006/jmbi.1994.1370
-
Mitchell, J. B.; Nandi, C. L.; McDonald, I. K.; Thornton, J. M.; Price, S. L. Amino/aromatic interactions in proteins: is the evidence stacked against hydrogen bonding? J. Mol. Biol. 1994, 239 (2) 315-331 (Pubitemid 24210413)
-
(1994)
Journal of Molecular Biology
, vol.239
, Issue.2
, pp. 315-331
-
-
Mitchell, J.B.O.1
Nandi, C.L.2
McDonald, I.K.3
Thornton, J.M.4
Price, S.L.5
-
17
-
-
0034495733
-
Aromatic clusters: A determinant of thermal stability of thermophilic proteins
-
Kannan, N.; Vishveshwara, S. Aromatic clusters: a determinant of thermal stability of thermophilic proteins Protein Eng. 2000, 13 (11) 753-761 (Pubitemid 32127573)
-
(2000)
Protein Engineering
, vol.13
, Issue.11
, pp. 753-761
-
-
Kannan, N.1
Vishveshwara, S.2
-
18
-
-
0025878347
-
π-π Interactions: The geometry and energetics of phenylalanine-phenylalanine interactions in proteins
-
Hunter, C. A.; Singh, J.; Thornton, J. M. Pi-pi interactions: the geometry and energetics of phenylalanine-phenylalanine interactions in proteins J. Mol. Biol. 1991, 218 (4) 837-846 (Pubitemid 121003380)
-
(1991)
Journal of Molecular Biology
, vol.218
, Issue.4
, pp. 837-846
-
-
Hunter, C.A.1
Singh, J.2
Thornton, J.M.3
-
19
-
-
13444263420
-
n, n = 1-2
-
DOI 10.1021/jp045183g
-
Easter, D. C.; Terrell, D. A.; Roof, J. A. Monte Carlo studies of isomers, structures, and properties in benzene-cyclohexane clusters: computation strategy and application to the dimer and trimer, (C6H6)(C6H12) n, n = 1-2 J. Phys. Chem. A 2005, 109 (4) 673-689 (Pubitemid 40212507)
-
(2005)
Journal of Physical Chemistry A
, vol.109
, Issue.4
, pp. 673-689
-
-
Easter, D.C.1
Terrell, D.A.2
Roof, J.A.3
-
20
-
-
34250803832
-
Benzene ring trimer interactions modulate supramolecular structures
-
DOI 10.1002/anie.200604371
-
Morimoto, T.; Uno, H.; Furuta, H. Benzene ring trimer interactions modulate supramolecular structures Angew. Chem., Int. Ed. Engl. 2007, 46 (20) 3672-3675 (Pubitemid 46981245)
-
(2007)
Angewandte Chemie - International Edition
, vol.46
, Issue.20
, pp. 3672-3675
-
-
Morimoto, T.1
Uno, H.2
Furuta, H.3
-
21
-
-
0035868861
-
Ab initio study of the intermolecular interactions in small benzene clusters: The equilibrium structures of trimer, tetramer, and pentamer
-
Gonzalez, C.; Lim, E. C. Ab initio study of the intermolecular interactions in small benzene clusters: The equilibrium structures of trimer, tetramer, and pentamer J. Phys. Chem. A 2001, 105 (10) 1904-1908
-
(2001)
J. Phys. Chem. A
, vol.105
, Issue.10
, pp. 1904-1908
-
-
Gonzalez, C.1
Lim, E.C.2
-
22
-
-
0034225401
-
Molecular dynamics study of benzene-benzene and benzene-potassium ion interactions using polarizable potential models
-
Dang, L. X. Molecular dynamics study of benzene-benzene and benzene-potassium ion interactions using polarizable potential models J. Chem. Phys. 2000, 113 (1) 266-273
-
(2000)
J. Chem. Phys.
, vol.113
, Issue.1
, pp. 266-273
-
-
Dang, L.X.1
-
23
-
-
0000664642
-
Benzene trimer and benzene tetramer: Structures and properties determined by the nonempirical model (NEMO) potential calibrated from the CCSD(T) benzene dimer energies
-
Engkvist, O.; Hobza, P.; Selzle, H. L.; Schlag, E. W. Benzene trimer and benzene tetramer: Structures and properties determined by the nonempirical model (NEMO) potential calibrated from the CCSD(T) benzene dimer energies J. Chem. Phys. 1999, 110 (12) 5758-5762 (Pubitemid 129645799)
-
(1999)
Journal of Chemical Physics
, vol.110
, Issue.12
, pp. 5758-5762
-
-
Engkvist, O.1
Hobza, P.2
Selzle, H.L.3
Schlag, E.W.4
-
24
-
-
4243312996
-
Binding energies of small benzene clusters
-
Krause, H.; Ernstberger, B.; Neusser, H. J. Binding energies of small benzene clusters Chem. Phys. Lett. 1991, 184 (5-6) 411-417
-
(1991)
Chem. Phys. Lett.
, vol.184
, Issue.5-6
, pp. 411-417
-
-
Krause, H.1
Ernstberger, B.2
Neusser, H.J.3
-
25
-
-
0000975922
-
CO2-laser induced photodissociation studies of size-selected small benzene clusters
-
De Meijere, A.; Huisken, F. CO2-laser induced photodissociation studies of size-selected small benzene clusters J. Chem. Phys. 1990, 92 (10) 5826-5834
-
(1990)
J. Chem. Phys.
, vol.92
, Issue.10
, pp. 5826-5834
-
-
De Meijere, A.1
Huisken, F.2
-
26
-
-
28944437847
-
Beyond the benzene dimer: An investigation of the additivity of π-π interactions
-
DOI 10.1021/jp0553479
-
Tauer, T. P.; Sherrill, C. D. Beyond the benzene dimer: an investigation of the additivity of π-π interactions J. Phys. Chem. A 2005, 109 (46) 10475-10478 (Pubitemid 41784850)
-
(2005)
Journal of Physical Chemistry A
, vol.109
, Issue.46
, pp. 10475-10478
-
-
Tauer, T.P.1
Sherrill, C.D.2
-
27
-
-
33644873706
-
The RCSB PDB information portal for structural genomics
-
Kouranov, A.; Xie, L.; de la Cruz, J.; Chen, L.; Westbrook, J.; Bourne, P. E.; Berman, H. M. The RCSB PDB information portal for structural genomics Nucleic Acids Res. 2006, 34 (Database issue) D302-305
-
(2006)
Nucleic Acids Res.
, vol.34
, Issue.DATABASE ISSUE
, pp. 302-305
-
-
Kouranov, A.1
Xie, L.2
De La Cruz, J.3
Chen, L.4
Westbrook, J.5
Bourne, P.E.6
Berman, H.M.7
-
28
-
-
33644873213
-
The Universal Protein Resource (UniProt): An expanding universe of protein information
-
Wu, C. H.; Apweiler, R.; Bairoch, A.; Natale, D. A.; Barker, W. C.; Boeckmann, B.; Ferro, S.; Gasteiger, E.; Huang, H.; Lopez, R.; Magrane, M.; Martin, M. J.; Mazumder, R.; O'Donovan, C.; Redaschi, N.; Suzek, B. The Universal Protein Resource (UniProt): an expanding universe of protein information Nucleic Acids Res. 2006, 34 (Database issue) D187-191
-
(2006)
Nucleic Acids Res.
, vol.34
, Issue.DATABASE ISSUE
, pp. 187-191
-
-
Wu, C.H.1
Apweiler, R.2
Bairoch, A.3
Natale, D.A.4
Barker, W.C.5
Boeckmann, B.6
Ferro, S.7
Gasteiger, E.8
Huang, H.9
Lopez, R.10
Magrane, M.11
Martin, M.J.12
Mazumder, R.13
O'Donovan, C.14
Redaschi, N.15
Suzek, B.16
-
29
-
-
0030461976
-
The PDBFINDER database: A summary of PDB, DSSP and HSSP information with added value
-
Hooft, R. W.; Sander, C.; Scharf, M.; Vriend, G. The PDBFINDER database: a summary of PDB, DSSP and HSSP information with added value Comput Appl Biosci. 1996, 12 (6) 525-529 (Pubitemid 27067446)
-
(1996)
Computer Applications in the Biosciences
, vol.12
, Issue.6
, pp. 525-529
-
-
Hooft, R.W.W.1
Sander, C.2
Scharf, M.3
Vriend, G.4
-
30
-
-
39149100599
-
Coarse-grained models of protein folding: Toy models or predictive tools?
-
Clementi, C. Coarse-grained models of protein folding: toy models or predictive tools? Curr. Opin. Struct. Biol. 2008, 18 (1) 10-15
-
(2008)
Curr. Opin. Struct. Biol.
, vol.18
, Issue.1
, pp. 10-15
-
-
Clementi, C.1
-
31
-
-
18844462557
-
FastContact: Rapid estimate of contact and binding free energies
-
DOI 10.1093/bioinformatics/bti322
-
Camacho, C. J.; Zhang, C. FastContact: Rapid estimate of contact and binding free energies Bioinformatics 2005, 21 (10) 2534-2536 (Pubitemid 40731617)
-
(2005)
Bioinformatics
, vol.21
, Issue.10
, pp. 2534-2536
-
-
Camacho, C.J.1
Zhang, C.2
-
32
-
-
0031552370
-
Determination of atomic desolvation energies from the structures of crystallized proteins
-
DOI 10.1006/jmbi.1996.0859
-
Zhang, C.; Vasmatzis, G.; Cornette, J. L.; DeLisi, C. Determination of atomic desolvation energies from the structures of crystallized proteins J. Mol. Biol. 1997, 267 (3) 707-726 (Pubitemid 27170692)
-
(1997)
Journal of Molecular Biology
, vol.267
, Issue.3
, pp. 707-726
-
-
Zhang, C.1
Vasmatzis, G.2
Cornette, J.L.3
DeLisi, C.4
-
33
-
-
0033566614
-
An empirical energy potential with a reference state for protein fold and sequence recognition
-
DOI 10.1002/(SICI)1097-0134(19990815)36:3<357::AID-PROT10>3.0.CO;2- U
-
Miyazawa, S.; Jernigan, R. L. An empirical energy potential with a reference state for protein fold and sequence recognition Proteins: Struct., Funct., Genet. 1999, 36 (3) 357-369 (Pubitemid 29357571)
-
(1999)
Proteins: Structure, Function and Genetics
, vol.36
, Issue.3
, pp. 357-369
-
-
Miyazawa, S.1
Jernigan, R.L.2
-
34
-
-
23444454552
-
The Amber biomolecular simulation programs
-
DOI 10.1002/jcc.20290
-
Case, D. A.; Cheatham, T. E., 3rd; Darden, T.; Gohlke, H.; Luo, R.; Merz, K. M., Jr.; Onufriev, A.; Simmerling, C.; Wang, B.; Woods, R. J. The Amber biomolecular simulation programs J. Comput. Chem. 2005, 26 (16) 1668-1688 (Pubitemid 43076180)
-
(2005)
Journal of Computational Chemistry
, vol.26
, Issue.16
, pp. 1668-1688
-
-
Case, D.A.1
Cheatham III, T.E.2
Darden, T.3
Gohlke, H.4
Luo, R.5
Merz Jr., K.M.6
Onufriev, A.7
Simmerling, C.8
Wang, B.9
Woods, R.J.10
-
35
-
-
70349249418
-
An Assessment of Theoretical Methods for Nonbonded Interactions: Comparison to Complete Basis Set Limit Coupled-Cluster Potential Energy Curves for the Benzene Dimer, the Methane Dimer, Benzene-Methane, and Benzene-H(2)S (dagger)
-
Sherrill, C. D.; Takatani, T.; Hohenstein, E. G. An Assessment of Theoretical Methods for Nonbonded Interactions: Comparison to Complete Basis Set Limit Coupled-Cluster Potential Energy Curves for the Benzene Dimer, the Methane Dimer, Benzene-Methane, and Benzene-H(2)S (dagger) J. Phys. Chem. A 2009, 113 (38) 10146-10159
-
(2009)
J. Phys. Chem. A
, vol.113
, Issue.38
, pp. 10146-10159
-
-
Sherrill, C.D.1
Takatani, T.2
Hohenstein, E.G.3
-
36
-
-
33751020889
-
Calculation of intermolecular interactions in the benzene dimer using coupled-cluster and local electron correlation methods
-
Hill, J. G.; Platts, J. A.; Werner, H. J. Calculation of intermolecular interactions in the benzene dimer using coupled-cluster and local electron correlation methods Phys. Chem. Chem. Phys. 2006, 8 (35) 4072-4078
-
(2006)
Phys. Chem. Chem. Phys.
, vol.8
, Issue.35
, pp. 4072-4078
-
-
Hill, J.G.1
Platts, J.A.2
Werner, H.J.3
-
37
-
-
77958511659
-
The Structures and Physicochemical Properties of Organic Cofactors in Biocatalysis
-
Fischer, J. D.; Holliday, G. L.; Rahman, S. A.; Thornton, J. M. The Structures and Physicochemical Properties of Organic Cofactors in Biocatalysis J. Mol. Biol. 2010, 403 (5) 803-824
-
(2010)
J. Mol. Biol.
, vol.403
, Issue.5
, pp. 803-824
-
-
Fischer, J.D.1
Holliday, G.L.2
Rahman, S.A.3
Thornton, J.M.4
-
38
-
-
77957234003
-
The CoFactor database: Organic cofactors in enzyme catalysis
-
Fischer, J. D.; Holliday, G. L.; Thornton, J. M. The CoFactor database: organic cofactors in enzyme catalysis Bioinformatics 2010, 26 (19) 2496-2497
-
(2010)
Bioinformatics
, vol.26
, Issue.19
, pp. 2496-2497
-
-
Fischer, J.D.1
Holliday, G.L.2
Thornton, J.M.3
-
39
-
-
0030001537
-
Benzene dimer: A good model for π-π interactions in proteins? A comparison between the benzene and the toluene dimers in the gas phase and in an aqueous solution
-
DOI 10.1021/ja961379l, PII S0002786396013790
-
Chipot, C.; Jaffe, R.; Maigret, B.; Pearlman, D. A.; Kollman, P. A. Benzene Dimer: A Good Model for π-π Interactions in Proteins? A Comparison between the Benzene and the Toluene Dimers in the Gas Phase and in an Aqueous Solution J. Am. Chem. Soc. 1996, 118 (45) 11217-11224 (Pubitemid 26399745)
-
(1996)
Journal of the American Chemical Society
, vol.118
, Issue.45
, pp. 11217-11224
-
-
Chipot, C.1
Jaffe, R.2
Maigret, B.3
Pearlman, D.A.4
Kollman, P.A.5
-
40
-
-
47249128045
-
A reexamination of the propensities of amino acids towards a particular secondary structure: Classification of amino acids based on their chemical structure
-
Malkov, S. N.; Zivkovic, M. V.; Beljanski, M. V.; Hall, M. B.; Zaric, S. D. A reexamination of the propensities of amino acids towards a particular secondary structure: classification of amino acids based on their chemical structure J. Mol. Model. 2008, 14 (8) 769-775
-
(2008)
J. Mol. Model.
, vol.14
, Issue.8
, pp. 769-775
-
-
Malkov, S.N.1
Zivkovic, M.V.2
Beljanski, M.V.3
Hall, M.B.4
Zaric, S.D.5
-
41
-
-
0034256090
-
Calmodulin: A prototypical calcium sensor
-
DOI 10.1016/S0962-8924(00)01800-6, PII S0962892400018006
-
Chin, D.; Means, A. R. Calmodulin: a prototypical calcium sensor Trends Cell Biol. 2000, 10 (8) 322-328 (Pubitemid 30445239)
-
(2000)
Trends in Cell Biology
, vol.10
, Issue.8
, pp. 322-328
-
-
Chin, D.1
Means, A.R.2
-
42
-
-
0029149085
-
Molecular and structural basis of target recognition by calmodulin
-
Crivici, A.; Ikura, M. Molecular and structural basis of target recognition by calmodulin Annu. Rev. Biophys. Biomol. Struct. 1995, 24, 85-116
-
(1995)
Annu. Rev. Biophys. Biomol. Struct.
, vol.24
, pp. 85-116
-
-
Crivici, A.1
Ikura, M.2
-
43
-
-
0032708680
-
Diversity of conformational states and changes within the EF-hand protein superfamily
-
DOI 10.1002/(SICI)1097-0134(19991115)37:3<499::AID-PROT17>3.0.CO;2- Y
-
Yap, K. L.; Ames, J. B.; Swindells, M. B.; Ikura, M. Diversity of conformational states and changes within the EF-hand protein superfamily Proteins 1999, 37 (3) 499-507 (Pubitemid 29519739)
-
(1999)
Proteins: Structure, Function and Genetics
, vol.37
, Issue.3
, pp. 499-507
-
-
Yap, K.L.1
Ames, J.B.2
Swindells, M.B.3
Ikura, M.4
-
44
-
-
0033977962
-
SCOP: A structural classification of proteins database
-
Lo Conte, L.; Ailey, B.; Hubbard, T. J.; Brenner, S. E.; Murzin, A. G.; Chothia, C. SCOP: a structural classification of proteins database Nucleic Acids Res. 2000, 28 (1) 257-259 (Pubitemid 30047773)
-
(2000)
Nucleic Acids Research
, vol.28
, Issue.1
, pp. 257-259
-
-
Lo Conte, L.1
Ailey, B.2
Hubbard, T.J.P.3
Brenner, S.E.4
Murzin, A.G.5
Chothia, C.6
-
45
-
-
0027960082
-
Structure-based systematic isolation of conditional-lethal mutations in the single yeast calmodulin gene
-
Ohya, Y.; Botstein, D. Structure-based systematic isolation of conditional-lethal mutations in the single yeast calmodulin gene Genetics 1994, 138 (4) 1041-1054 (Pubitemid 24375253)
-
(1994)
Genetics
, vol.138
, Issue.4
, pp. 1041-1054
-
-
Ohya, Y.1
Botstein, D.2
-
46
-
-
0026536335
-
Solution structure of a calmodulin-target peptide complex by multidimensional NMR
-
Ikura, M.; Clore, G. M.; Gronenborn, A. M.; Zhu, G.; Klee, C. B.; Bax, A. Solution structure of a calmodulin-target peptide complex by multidimensional NMR Science 1992, 256 (5057) 632-638
-
(1992)
Science
, vol.256
, Issue.5057
, pp. 632-638
-
-
Ikura, M.1
Clore, G.M.2
Gronenborn, A.M.3
Zhu, G.4
Klee, C.B.5
Bax, A.6
-
47
-
-
43149094164
-
Pfam 10 years on: 10 000 families and still growing
-
DOI 10.1093/bib/bbn010
-
Sammut, S. J.; Finn, R. D.; Bateman, A. Pfam 10 years on: 10,000 families and still growing Briefings Bioinf. 2008, 9 (3) 210-219 (Pubitemid 351637943)
-
(2008)
Briefings in Bioinformatics
, vol.9
, Issue.3
, pp. 210-219
-
-
Sammut, S.J.1
Finn, R.D.2
Bateman, A.3
-
48
-
-
0342810084
-
The interaction between phenylalanine rings in proteins
-
Singh, J.; Thornton, J. M. The interaction between phenylalanine rings in proteins FEBS Lett. 1985, 191 (1) 1-6
-
(1985)
FEBS Lett.
, vol.191
, Issue.1
, pp. 1-6
-
-
Singh, J.1
Thornton, J.M.2
|