-
1
-
-
62949239803
-
Structural genomics is the largest contributor of novel structural leverage
-
Nair R., Liu J., Soong T.-T., Acton T.B., Everett J.K., Kouranov A., Fiser A., Godzik A., Jaroszewski L., Orengo C., et al. Structural genomics is the largest contributor of novel structural leverage. J Struct Funct Genomics 2009, 10:181-191.
-
(2009)
J Struct Funct Genomics
, vol.10
, pp. 181-191
-
-
Nair, R.1
Liu, J.2
Soong, T.-T.3
Acton, T.B.4
Everett, J.K.5
Kouranov, A.6
Fiser, A.7
Godzik, A.8
Jaroszewski, L.9
Orengo, C.10
-
2
-
-
77949345211
-
Structural domain-domain interactions: assessment and comparison with protein-protein interaction data to improve the interactome
-
Prieto C., De Las Rivas J. Structural domain-domain interactions: assessment and comparison with protein-protein interaction data to improve the interactome. Proteins: Struct Funct Bioinform 2010, 78:109-117.
-
(2010)
Proteins: Struct Funct Bioinform
, vol.78
, pp. 109-117
-
-
Prieto, C.1
De Las Rivas, J.2
-
3
-
-
74549207309
-
Assessing computational methods for predicting protein stability upon mutation: good on average but not in the details
-
Potapov V., Cohen M., Schreiber G. Assessing computational methods for predicting protein stability upon mutation: good on average but not in the details. Protein Eng Des Sel: PEDS 2009, 22:553-560.
-
(2009)
Protein Eng Des Sel: PEDS
, vol.22
, pp. 553-560
-
-
Potapov, V.1
Cohen, M.2
Schreiber, G.3
-
4
-
-
79954780449
-
Computational design of peptide ligands
-
Vanhee P., van der Sloot A.M., Verschueren E., Serrano L., Rousseau F., Schymkowitz J. Computational design of peptide ligands. Trends Biotechnol 2011, 1-9.
-
(2011)
Trends Biotechnol
, pp. 1-9
-
-
Vanhee, P.1
van der Sloot, A.M.2
Verschueren, E.3
Serrano, L.4
Rousseau, F.5
Schymkowitz, J.6
-
5
-
-
33746592898
-
Knowledge-based potentials in protein design
-
Poole A.M., Ranganathan R. Knowledge-based potentials in protein design. Curr Opin Struct Biol 2006, 16:508-513.
-
(2006)
Curr Opin Struct Biol
, vol.16
, pp. 508-513
-
-
Poole, A.M.1
Ranganathan, R.2
-
6
-
-
0036667731
-
Rotamer libraries in the 21st century
-
Dunbrack R.L. Rotamer libraries in the 21st century. Curr Opin Struct Biol 2002, 12:431-440.
-
(2002)
Curr Opin Struct Biol
, vol.12
, pp. 431-440
-
-
Dunbrack, R.L.1
-
7
-
-
0034663722
-
The penultimate rotamer library
-
Lovell S.C., Word J.M., Richardson J.S., Richardson D.C. The penultimate rotamer library. Proteins 2000, 40:389-408.
-
(2000)
Proteins
, vol.40
, pp. 389-408
-
-
Lovell, S.C.1
Word, J.M.2
Richardson, J.S.3
Richardson, D.C.4
-
8
-
-
70450106216
-
Improved prediction of protein side-chain conformations with SCWRL4
-
Krivov G.G., Shapovalov M.V., Dunbrack R.L. Improved prediction of protein side-chain conformations with SCWRL4. Proteins 2009, 77:778-795.
-
(2009)
Proteins
, vol.77
, pp. 778-795
-
-
Krivov, G.G.1
Shapovalov, M.V.2
Dunbrack, R.L.3
-
9
-
-
0345864027
-
The Catalytic Site Atlas: a resource of catalytic sites and residues identified in enzymes using structural data
-
Porter C.T., Bartlett G.J., Thornton J.M. The Catalytic Site Atlas: a resource of catalytic sites and residues identified in enzymes using structural data. Nucleic Acids Res 2004, 32:D129-133.
-
(2004)
Nucleic Acids Res
, vol.32
-
-
Porter, C.T.1
Bartlett, G.J.2
Thornton, J.M.3
-
10
-
-
78651330862
-
BriX: a database of protein building blocks for structural analysis, modeling and design
-
Vanhee P., Verschueren E., Baeten L., Stricher F., Serrano L., Rousseau F., Schymkowitz J. BriX: a database of protein building blocks for structural analysis, modeling and design. Nucleic Acids Res 2010, 39:D435-D442.
-
(2010)
Nucleic Acids Res
, vol.39
-
-
Vanhee, P.1
Verschueren, E.2
Baeten, L.3
Stricher, F.4
Serrano, L.5
Rousseau, F.6
Schymkowitz, J.7
-
11
-
-
68149138672
-
Protein-peptide interactions adopt the same structural motifs as monomeric protein folds
-
Vanhee P., Stricher F., Baeten L., Verschueren E., Lenaerts T., Serrano L., Rousseau F., Schymkowitz J. protein-peptide interactions adopt the same structural motifs as monomeric protein folds. Struct/Fold Des 2009, 17:1128-1136.
-
(2009)
Struct/Fold Des
, vol.17
, pp. 1128-1136
-
-
Vanhee, P.1
Stricher, F.2
Baeten, L.3
Verschueren, E.4
Lenaerts, T.5
Serrano, L.6
Rousseau, F.7
Schymkowitz, J.8
-
12
-
-
38549153238
-
Data growth and its impact on the SCOP database: new developments
-
Andreeva A., Howorth D., Chandonia J.M., Brenner S.E., Hubbard T.J., Chothia C., Murzin A.G. Data growth and its impact on the SCOP database: new developments. Nucleic Acids Res 2008, 36:D419-425.
-
(2008)
Nucleic Acids Res
, vol.36
-
-
Andreeva, A.1
Howorth, D.2
Chandonia, J.M.3
Brenner, S.E.4
Hubbard, T.J.5
Chothia, C.6
Murzin, A.G.7
-
13
-
-
78651344377
-
3did: identification and classification of domain-based interactions of known three-dimensional structure
-
Stein A., Ceol A., Aloy P. 3did: identification and classification of domain-based interactions of known three-dimensional structure. Nucleic Acids Res 2010, 39:D718-D723.
-
(2010)
Nucleic Acids Res
, vol.39
-
-
Stein, A.1
Ceol, A.2
Aloy, P.3
-
14
-
-
0031585984
-
Assembly of protein tertiary structures from fragments with similar local sequences using simulated annealing and Bayesian scoring functions
-
Simons K.T., Kooperberg C., Huang E., Baker D. Assembly of protein tertiary structures from fragments with similar local sequences using simulated annealing and Bayesian scoring functions. J Mol Biol 1997, 268:209-225.
-
(1997)
J Mol Biol
, vol.268
, pp. 209-225
-
-
Simons, K.T.1
Kooperberg, C.2
Huang, E.3
Baker, D.4
-
15
-
-
45149114391
-
Reconstruction of protein backbones from the BriX collection of canonical protein fragments
-
Baeten L., Reumers J., Tur V., Stricher F., Lenaerts T., Serrano L., Rousseau F., Schymkowitz J. Reconstruction of protein backbones from the BriX collection of canonical protein fragments. PLoS Comput Biol 2008, 4:e1000083.
-
(2008)
PLoS Comput Biol
, vol.4
-
-
Baeten, L.1
Reumers, J.2
Tur, V.3
Stricher, F.4
Lenaerts, T.5
Serrano, L.6
Rousseau, F.7
Schymkowitz, J.8
-
16
-
-
61649097231
-
Structural alphabets for protein structure classification: a comparison study
-
Le Q., Pollastri G., Koehl P. Structural alphabets for protein structure classification: a comparison study. J Mol Biol 2009, 387:431-450.
-
(2009)
J Mol Biol
, vol.387
, pp. 431-450
-
-
Le, Q.1
Pollastri, G.2
Koehl, P.3
-
17
-
-
77649240530
-
FragBag, an accurate representation of protein structure, retrieves structural neighbors from the entire PDB quickly and accurately
-
Budowski-Tal I., Nov Y., Kolodny R. FragBag, an accurate representation of protein structure, retrieves structural neighbors from the entire PDB quickly and accurately. Proc Natl Acad Sci U S A 2010, 107:3481-3486.
-
(2010)
Proc Natl Acad Sci U S A
, vol.107
, pp. 3481-3486
-
-
Budowski-Tal, I.1
Nov, Y.2
Kolodny, R.3
-
19
-
-
33645923385
-
A supersecondary structure library and search algorithm for modeling loops in protein structures
-
Fernandez-Fuentes N., Oliva B., Fiser A. A supersecondary structure library and search algorithm for modeling loops in protein structures. Nucleic Acids Res 2006, 34:2085-2097.
-
(2006)
Nucleic Acids Res
, vol.34
, pp. 2085-2097
-
-
Fernandez-Fuentes, N.1
Oliva, B.2
Fiser, A.3
-
20
-
-
67649755549
-
SuperLooper-a prediction server for the modeling of loops in globular and membrane proteins
-
Hildebrand P.W., Goede A., Bauer R.A., Gruening B., Ismer J., Michalsky E., Preissner R. SuperLooper-a prediction server for the modeling of loops in globular and membrane proteins. Nucleic Acids Res 2009, 37:W571-574.
-
(2009)
Nucleic Acids Res
, vol.37
-
-
Hildebrand, P.W.1
Goede, A.2
Bauer, R.A.3
Gruening, B.4
Ismer, J.5
Michalsky, E.6
Preissner, R.7
-
21
-
-
68149170743
-
Structural Determinants of Transmembrane Helical Proteins
-
Harrington S.E., Ben-Tal N. Structural Determinants of Transmembrane Helical Proteins. Struct/Fold Des 2009, 17:1092-1103.
-
(2009)
Struct/Fold Des
, vol.17
, pp. 1092-1103
-
-
Harrington, S.E.1
Ben-Tal, N.2
-
22
-
-
79251600167
-
Probing designability via a generalized model of helical bundle geometry
-
Grigoryan G., DeGrado W.F. Probing designability via a generalized model of helical bundle geometry. J Mol Biol 2011, 405:1079-1100.
-
(2011)
J Mol Biol
, vol.405
, pp. 1079-1100
-
-
Grigoryan, G.1
DeGrado, W.F.2
-
24
-
-
47849091218
-
Architectures and functional coverage of protein-protein interfaces
-
Tuncbag N., Gursoy A., Guney E., Nussinov R., Keskin O. Architectures and functional coverage of protein-protein interfaces. J Mol Biol 2008, 381:785-802.
-
(2008)
J Mol Biol
, vol.381
, pp. 785-802
-
-
Tuncbag, N.1
Gursoy, A.2
Guney, E.3
Nussinov, R.4
Keskin, O.5
-
25
-
-
33746652529
-
Relation between native ensembles and experimental structures of proteins
-
Best R.B., Lindorff-Larsen K., DePristo M.A., Vendruscolo M. Relation between native ensembles and experimental structures of proteins. Proc Natl Acad Sci U S A 2006, 103:10901-10906.
-
(2006)
Proc Natl Acad Sci U S A
, vol.103
, pp. 10901-10906
-
-
Best, R.B.1
Lindorff-Larsen, K.2
DePristo, M.A.3
Vendruscolo, M.4
-
26
-
-
77955579347
-
Designing ensembles in conformational and sequence space to characterize and engineer proteins
-
Friedland G.D., Kortemme T. Designing ensembles in conformational and sequence space to characterize and engineer proteins. Curr Opin Struct Biol 2010, 20:377-384.
-
(2010)
Curr Opin Struct Biol
, vol.20
, pp. 377-384
-
-
Friedland, G.D.1
Kortemme, T.2
-
27
-
-
70349775833
-
Backbone flexibility in computational protein design
-
Mandell D.J., Kortemme T. Backbone flexibility in computational protein design. Curr Opin Biotechnol 2009, 1-9.
-
(2009)
Curr Opin Biotechnol
, pp. 1-9
-
-
Mandell, D.J.1
Kortemme, T.2
-
28
-
-
77954289978
-
RosettaBackrub-a web server for flexible backbone protein structure modeling and design
-
Lauck F., Smith C.A., Friedland G.F., Humphris E.L., Kortemme T. RosettaBackrub-a web server for flexible backbone protein structure modeling and design. Nucleic Acids Rese 2010, 38:W569-W575.
-
(2010)
Nucleic Acids Rese
, vol.38
-
-
Lauck, F.1
Smith, C.A.2
Friedland, G.F.3
Humphris, E.L.4
Kortemme, T.5
-
29
-
-
32044456003
-
The backrub motion: how protein backbone shrugs when a sidechain dances
-
Davis I.W., Arendall W.B., Richardson D.C., Richardson J.S. The backrub motion: how protein backbone shrugs when a sidechain dances. Structure 2006, 14:265-274.
-
(2006)
Structure
, vol.14
, pp. 265-274
-
-
Davis, I.W.1
Arendall, W.B.2
Richardson, D.C.3
Richardson, J.S.4
-
30
-
-
78651331297
-
TMPad: an integrated structural database for helix-packing folds in transmembrane proteins
-
Lo A., Cheng C.W., Chiu Y.Y., Sung T.Y., Hsu W.L. TMPad: an integrated structural database for helix-packing folds in transmembrane proteins. Nucleic Acids Res 2010, 39:D347-D355.
-
(2010)
Nucleic Acids Res
, vol.39
-
-
Lo, A.1
Cheng, C.W.2
Chiu, Y.Y.3
Sung, T.Y.4
Hsu, W.L.5
-
31
-
-
0348129526
-
The ASTRAL compendium in 2004
-
Chandonia J.-M., Hon G., Walker N.S., Lo Conte L., Koehl P., Levitt M., Brenner S.E. The ASTRAL compendium in 2004. Nucleic Acids Res 2004, 32:D189-192.
-
(2004)
Nucleic Acids Res
, vol.32
-
-
Chandonia, J.-M.1
Hon, G.2
Walker, N.S.3
Lo Conte, L.4
Koehl, P.5
Levitt, M.6
Brenner, S.E.7
-
32
-
-
77951229808
-
FREAD revisited: accurate loop structure prediction using a database search algorithm
-
Choi Y., Deane C.M. FREAD revisited: accurate loop structure prediction using a database search algorithm. Proteins 2010, 78:1431-1440.
-
(2010)
Proteins
, vol.78
, pp. 1431-1440
-
-
Choi, Y.1
Deane, C.M.2
-
33
-
-
68349104348
-
Sub-angstrom accuracy in protein loop reconstruction by robotics-inspired conformational sampling
-
Mandell D.J., Coutsias E.A., Kortemme T. Sub-angstrom accuracy in protein loop reconstruction by robotics-inspired conformational sampling. Nat Methods 2009, 6:551-552.
-
(2009)
Nat Methods
, vol.6
, pp. 551-552
-
-
Mandell, D.J.1
Coutsias, E.A.2
Kortemme, T.3
-
34
-
-
80052083636
-
-
Fast and accurate prediction of loop structure and dynamics.
-
Vanhee P, Van Durme J, Baeten L, Verschueren E, Rousseau F, Stricher F, Serrano L, Schymkowitz J: Fast and accurate prediction of loop structure and dynamics.
-
-
-
Vanhee, P.1
Van Durme, J.2
Baeten, L.3
Verschueren, E.4
Rousseau, F.5
Stricher, F.6
Serrano, L.7
Schymkowitz, J.8
-
35
-
-
77951680969
-
Dynameomics: a comprehensive database of protein dynamics
-
van der Kamp M.W., Schaeffer R.D., Jonsson A.L., Scouras A.D., Simms A.M., Toofanny R.D., Benson N.C., Anderson P.C., Merkley E.D., Rysavy S., et al. Dynameomics: a comprehensive database of protein dynamics. Struct/Fold Des 2010, 18:423-435.
-
(2010)
Struct/Fold Des
, vol.18
, pp. 423-435
-
-
van der Kamp, M.W.1
Schaeffer, R.D.2
Jonsson, A.L.3
Scouras, A.D.4
Simms, A.M.5
Toofanny, R.D.6
Benson, N.C.7
Anderson, P.C.8
Merkley, E.D.9
Rysavy, S.10
-
37
-
-
77955476975
-
Novel peptide-mediated interactions derived from high-resolution 3-dimensional structures
-
Stein A., Aloy P. Novel peptide-mediated interactions derived from high-resolution 3-dimensional structures. PLoS Comput Biol 2010, 6:e1000789.
-
(2010)
PLoS Comput Biol
, vol.6
-
-
Stein, A.1
Aloy, P.2
-
39
-
-
77957947345
-
Can self-inhibitory peptides be derived from the interfaces of globular protein-protein interactions?
-
London N., Raveh B., Movshovitz-Attias D., Schueler-Furman O. Can self-inhibitory peptides be derived from the interfaces of globular protein-protein interactions?. Proteins: Struct Funct Bioinform 2010, 78:3140-3149.
-
(2010)
Proteins: Struct Funct Bioinform
, vol.78
, pp. 3140-3149
-
-
London, N.1
Raveh, B.2
Movshovitz-Attias, D.3
Schueler-Furman, O.4
-
40
-
-
75549088586
-
PepX: a structural database of non-redundant protein-peptide complexes
-
Vanhee P., Reumers J., Stricher F., Baeten L., Serrano L., Schymkowitz J., Rousseau F. PepX: a structural database of non-redundant protein-peptide complexes. Nucleic Acids Res 2009, 38:D545-D551.
-
(2009)
Nucleic Acids Res
, vol.38
-
-
Vanhee, P.1
Reumers, J.2
Stricher, F.3
Baeten, L.4
Serrano, L.5
Schymkowitz, J.6
Rousseau, F.7
-
41
-
-
77954811495
-
Computational design of an enzyme catalyst for a stereoselective bimolecular Diels-Alder reaction
-
Siegel J.B., Zanghellini A., Lovick H.M., Kiss G., Lambert A.R., St Clair J.L., Gallaher J.L., Hilvert D., Gelb M.H., Stoddard B.L., et al. Computational design of an enzyme catalyst for a stereoselective bimolecular Diels-Alder reaction. Science 2010, 329:309-313.
-
(2010)
Science
, vol.329
, pp. 309-313
-
-
Siegel, J.B.1
Zanghellini, A.2
Lovick, H.M.3
Kiss, G.4
Lambert, A.R.5
St Clair, J.L.6
Gallaher, J.L.7
Hilvert, D.8
Gelb, M.H.9
Stoddard, B.L.10
-
42
-
-
33751525692
-
New algorithms and an in silico benchmark for computational enzyme design
-
Zanghellini A., Jiang L., Wollacott A.M., Cheng G., Meiler J., Althoff E.A., Rothlisberger D., Baker D. New algorithms and an in silico benchmark for computational enzyme design. Protein Sci: Publ Protein Soc 2006, 15:2785-2794.
-
(2006)
Protein Sci: Publ Protein Soc
, vol.15
, pp. 2785-2794
-
-
Zanghellini, A.1
Jiang, L.2
Wollacott, A.M.3
Cheng, G.4
Meiler, J.5
Althoff, E.A.6
Rothlisberger, D.7
Baker, D.8
-
43
-
-
54249137135
-
Computational redesign of a protein-protein interface for high affinity and binding specificity using modular architecture and naturally occurring template fragments
-
Potapov V., Reichmann D., Abramovich R., Filchtinski D., Zohar N., Ben Halevy D., Edelman M., Sobolev V., Schreiber G. Computational redesign of a protein-protein interface for high affinity and binding specificity using modular architecture and naturally occurring template fragments. J Mol Biol 2008, 384:109-119.
-
(2008)
J Mol Biol
, vol.384
, pp. 109-119
-
-
Potapov, V.1
Reichmann, D.2
Abramovich, R.3
Filchtinski, D.4
Zohar, N.5
Ben Halevy, D.6
Edelman, M.7
Sobolev, V.8
Schreiber, G.9
-
44
-
-
34547127612
-
PDZ domain binding selectivity is optimized across the mouse proteome
-
Stiffler M.A., Chen J.R., Grantcharova V.P., Lei Y., Fuchs D., Allen J.E., Zaslavskaia L.A., MacBeath G. PDZ domain binding selectivity is optimized across the mouse proteome. Science 2007, 317:364-369.
-
(2007)
Science
, vol.317
, pp. 364-369
-
-
Stiffler, M.A.1
Chen, J.R.2
Grantcharova, V.P.3
Lei, Y.4
Fuchs, D.5
Allen, J.E.6
Zaslavskaia, L.A.7
MacBeath, G.8
-
45
-
-
54749086397
-
A specificity map for the PDZ domain family
-
Tonikian R., Zhang Y., Sazinsky S.L., Currell B., Yeh J.-H., Reva B., Held H.A., Appleton B.A., Evangelista M., Wu Y., et al. A specificity map for the PDZ domain family. PLoS Biol 2008, 6:e239.
-
(2008)
PLoS Biol
, vol.6
-
-
Tonikian, R.1
Zhang, Y.2
Sazinsky, S.L.3
Currell, B.4
Yeh, J.-H.5
Reva, B.6
Held, H.A.7
Appleton, B.A.8
Evangelista, M.9
Wu, Y.10
-
46
-
-
77956730468
-
Structure-based prediction of the peptide sequence space recognized by natural and synthetic PDZ domains
-
Smith C.A., Kortemme T. Structure-based prediction of the peptide sequence space recognized by natural and synthetic PDZ domains. J Mol Biol 2010, 402:460-474.
-
(2010)
J Mol Biol
, vol.402
, pp. 460-474
-
-
Smith, C.A.1
Kortemme, T.2
-
47
-
-
79955569676
-
The multiple-specificity landscape of modular peptide recognition domains
-
Gfeller D., Butty F., Wierzbicka M., Verschueren E., Vanhee P., Huang H., Ernst A., Dar N., Stagljar I., Serrano L., et al. The multiple-specificity landscape of modular peptide recognition domains. Mol Syst Biol 2011, 7:484-495.
-
(2011)
Mol Syst Biol
, vol.7
, pp. 484-495
-
-
Gfeller, D.1
Butty, F.2
Wierzbicka, M.3
Verschueren, E.4
Vanhee, P.5
Huang, H.6
Ernst, A.7
Dar, N.8
Stagljar, I.9
Serrano, L.10
-
48
-
-
74549197672
-
Structure of the first PDZ domain of human PSD-93
-
Fiorentini M., Nielsen A.K., Kristensen O., Kastrup J.S., Gajhede M. Structure of the first PDZ domain of human PSD-93. Acta Crystallogr Sect F, Struct Biol Cryst Commun 2009, 65:1254-1257.
-
(2009)
Acta Crystallogr Sect F, Struct Biol Cryst Commun
, vol.65
, pp. 1254-1257
-
-
Fiorentini, M.1
Nielsen, A.K.2
Kristensen, O.3
Kastrup, J.S.4
Gajhede, M.5
-
49
-
-
23144436398
-
The FoldX web server: an online force field
-
Schymkowitz J., Borg J., Stricher F., Nys R., Rousseau F., Serrano L. The FoldX web server: an online force field. Nucleic Acids Res 2005, 33:W382-388.
-
(2005)
Nucleic Acids Res
, vol.33
-
-
Schymkowitz, J.1
Borg, J.2
Stricher, F.3
Nys, R.4
Rousseau, F.5
Serrano, L.6
-
51
-
-
65249171530
-
Design of protein-interaction specificity gives selective bZIP-binding peptides
-
Grigoryan G., Reinke A.W., Keating A.E. Design of protein-interaction specificity gives selective bZIP-binding peptides. Nature 2009, 458:859-864.
-
(2009)
Nature
, vol.458
, pp. 859-864
-
-
Grigoryan, G.1
Reinke, A.W.2
Keating, A.E.3
-
52
-
-
79952118761
-
FragKB: structural and literature annotation resource of conserved peptide fragments and residues
-
Tendulkar A.V., Krallinger M., de la Torre V., Lopez G., Wangikar P.P., Valencia A. FragKB: structural and literature annotation resource of conserved peptide fragments and residues. PLoS ONE 2010, 5:e9679.
-
(2010)
PLoS ONE
, vol.5
-
-
Tendulkar, A.V.1
Krallinger, M.2
de la Torre, V.3
Lopez, G.4
Wangikar, P.P.5
Valencia, A.6
-
53
-
-
75549085702
-
Protein Geometry Database: a flexible engine to explore backbone conformations and their relationships to covalent geometry
-
Berkholz D.S., Krenesky P.B., Davidson J.R., Karplus P.A. Protein Geometry Database: a flexible engine to explore backbone conformations and their relationships to covalent geometry. Nucleic Acids Res 2009, 38:D320-D325.
-
(2009)
Nucleic Acids Res
, vol.38
-
-
Berkholz, D.S.1
Krenesky, P.B.2
Davidson, J.R.3
Karplus, P.A.4
-
54
-
-
48549093368
-
MSDmotif: exploring protein sites and motifs
-
Golovin A., Henrick K. MSDmotif: exploring protein sites and motifs. BMC Bioinform 2008, 9:312.
-
(2008)
BMC Bioinform
, vol.9
, pp. 312
-
-
Golovin, A.1
Henrick, K.2
-
55
-
-
78651300218
-
PDBe: Protein Data Bank in Europe
-
Velankar S., Alhroub Y., Alili A., Best C., Boutselakis H.C., Caboche S., Conroy M.J., Dana J.M., van Ginkel G., Golovin A., et al. PDBe: Protein Data Bank in Europe. Nucleic Acids Res 2011, 39:D402-410.
-
(2011)
Nucleic Acids Res
, vol.39
-
-
Velankar, S.1
Alhroub, Y.2
Alili, A.3
Best, C.4
Boutselakis, H.C.5
Caboche, S.6
Conroy, M.J.7
Dana, J.M.8
van Ginkel, G.9
Golovin, A.10
-
56
-
-
58149193244
-
Protein segment finder: an online search engine for segment motifs in the PDB
-
Samson A.O., Levitt M. Protein segment finder: an online search engine for segment motifs in the PDB. Nucleic Acids Res 2009, 37:D224-D228.
-
(2009)
Nucleic Acids Res
, vol.37
-
-
Samson, A.O.1
Levitt, M.2
-
57
-
-
67849130559
-
HotSpot Wizard: a web server for identification of hot spots in protein engineering
-
Pavelka A., Chovancova E., Damborsky J. HotSpot Wizard: a web server for identification of hot spots in protein engineering. Nucleic Acids Res 2009, 37:W376-W383.
-
(2009)
Nucleic Acids Res
, vol.37
-
-
Pavelka, A.1
Chovancova, E.2
Damborsky, J.3
|