-
1
-
-
58149161991
-
Protein complexes: the evolution of symmetry
-
Plaxco KW, Gross M. Protein complexes: the evolution of symmetry. Curr Biol 2009; 19: R25-R26.
-
(2009)
Curr Biol
, vol.19
-
-
Plaxco, K.W.1
Gross, M.2
-
3
-
-
78651189765
-
On the nature of allosteric transitions: a plausible model
-
Monod J, Wyman J, Changeux JP. On the nature of allosteric transitions: a plausible model. J Mol Biol 1965; 12: 88-118.
-
(1965)
J Mol Biol
, vol.12
, pp. 88-118
-
-
Monod, J.1
Wyman, J.2
Changeux, J.P.3
-
4
-
-
55849144771
-
Emergence of symmetry in homooligomeric biological assemblies
-
Andre I, Strauss CE, Kaplan DB, Bradley P, Baker D. Emergence of symmetry in homooligomeric biological assemblies. Proc Natl Acad Sci USA 2008; 105: 16148-16152.
-
(2008)
Proc Natl Acad Sci USA
, vol.105
, pp. 16148-16152
-
-
Andre, I.1
Strauss, C.E.2
Kaplan, D.B.3
Bradley, P.4
Baker, D.5
-
5
-
-
21644450650
-
Modeling oligomers with Cn or Dn symmetry: application to CAPRI target 10
-
Berchanski A, Segal D, Eisenstein M. Modeling oligomers with Cn or Dn symmetry: application to CAPRI target 10. Proteins 2005; 60: 202-206.
-
(2005)
Proteins
, vol.60
, pp. 202-206
-
-
Berchanski, A.1
Segal, D.2
Eisenstein, M.3
-
6
-
-
0344980718
-
Construction of molecular assemblies via docking: modeling of tetramers with D2 symmetry
-
Berchanski A, Eisenstein M. Construction of molecular assemblies via docking: modeling of tetramers with D2 symmetry. Proteins 2003; 53: 817-829.
-
(2003)
Proteins
, vol.53
, pp. 817-829
-
-
Berchanski, A.1
Eisenstein, M.2
-
9
-
-
18844461921
-
Predicting oligomeric assemblies: N-mers a primer
-
Comeau SR, Camacho CJ. Predicting oligomeric assemblies: N-mers a primer. J Struct Biol 2005; 150: 233-244.
-
(2005)
J Struct Biol
, vol.150
, pp. 233-244
-
-
Comeau, S.R.1
Camacho, C.J.2
-
10
-
-
17444385658
-
M-ZDOCK: a grid-based approach for Cn symmetric multimer docking
-
Pierce B, Tong W, Weng Z. M-ZDOCK: a grid-based approach for Cn symmetric multimer docking. Bioinformatics 2005; 21: 1472-1478.
-
(2005)
Bioinformatics
, vol.21
, pp. 1472-1478
-
-
Pierce, B.1
Tong, W.2
Weng, Z.3
-
11
-
-
36749048724
-
Prediction of the structure of symmetrical protein assemblies
-
Andre I, Bradley P, Wang C, Baker D. Prediction of the structure of symmetrical protein assemblies. Proc Natl Acad Sci USA 2007; 104: 17656-17661.
-
(2007)
Proc Natl Acad Sci USA
, vol.104
, pp. 17656-17661
-
-
Andre, I.1
Bradley, P.2
Wang, C.3
Baker, D.4
-
12
-
-
77955371384
-
Building macromolecular assemblies by information-driven docking: introducing the HADDOCK multibody docking server
-
Karaca E, Melquiond AS, de Vries SJ, Kastritis PL, Bonvin AM. Building macromolecular assemblies by information-driven docking: introducing the HADDOCK multibody docking server. Mol Cell Proteomics 2010; 9: 1784-1794.
-
(2010)
Mol Cell Proteomics
, vol.9
, pp. 1784-1794
-
-
Karaca, E.1
Melquiond, A.S.2
de Vries, S.J.3
Kastritis, P.L.4
Bonvin, A.M.5
-
13
-
-
0026572775
-
Molecular surface recognition: determination of geometric fit between proteins and their ligands by correlation techniques
-
Katchalski-Katzir E, Shariv I, Eisenstein M, Friesem AA, Aflalo C, Vakser IA. Molecular surface recognition: determination of geometric fit between proteins and their ligands by correlation techniques. Proc Natl Acad Sci USA 1992; 89: 2195-2199.
-
(1992)
Proc Natl Acad Sci USA
, vol.89
, pp. 2195-2199
-
-
Katchalski-Katzir, E.1
Shariv, I.2
Eisenstein, M.3
Friesem, A.A.4
Aflalo, C.5
Vakser, I.A.6
-
14
-
-
0035040480
-
Protein docking using continuum electrostatics and geometric fit
-
Mandell JG, Roberts VA, Pique ME, Kotlovyi V, Mitchell JC, Nelson E, Tsigelny I, Ten Eyck LF. Protein docking using continuum electrostatics and geometric fit. Protein Eng 2001; 14: 105-113.
-
(2001)
Protein Eng
, vol.14
, pp. 105-113
-
-
Mandell, J.G.1
Roberts, V.A.2
Pique, M.E.3
Kotlovyi, V.4
Mitchell, J.C.5
Nelson, E.6
Tsigelny, I.7
Ten Eyck, L.F.8
-
15
-
-
0000557482
-
Structure of rhombohedral 2 zinc insulin crystals
-
Adams MJ, Blundell TL, Dodson EJ, Dodson GG, Vijayan M, Baker EN, Harding MM, Hodgkin DC, Rimmer B, Sheat S. Structure of rhombohedral 2 zinc insulin crystals. Nature 1969; 224: 491.
-
(1969)
Nature
, vol.224
, pp. 491
-
-
Adams, M.J.1
Blundell, T.L.2
Dodson, E.J.3
Dodson, G.G.4
Vijayan, M.5
Baker, E.N.6
Harding, M.M.7
Hodgkin, D.C.8
Rimmer, B.9
Sheat, S.10
-
16
-
-
34548317146
-
FireDock: fast interaction refinement in molecular docking
-
Andrusier N, Nussinov R, Wolfson HJ. FireDock: fast interaction refinement in molecular docking. Proteins 2007; 69: 139-159.
-
(2007)
Proteins
, vol.69
, pp. 139-159
-
-
Andrusier, N.1
Nussinov, R.2
Wolfson, H.J.3
-
17
-
-
77951232176
-
FiberDock: flexible induced-fit backbone refinement in molecular docking
-
Mashiach E, Nussinov R, Wolfson HJ. FiberDock: flexible induced-fit backbone refinement in molecular docking. Proteins 2010; 78: 1503-1519.
-
(2010)
Proteins
, vol.78
, pp. 1503-1519
-
-
Mashiach, E.1
Nussinov, R.2
Wolfson, H.J.3
-
18
-
-
33646575012
-
Rapidly convergent procedure to solve the density profile equation in the classical density functional theory
-
Zhou S. Rapidly convergent procedure to solve the density profile equation in the classical density functional theory. J Comput Chem 2006; 27: 941-947.
-
(2006)
J Comput Chem
, vol.27
, pp. 941-947
-
-
Zhou, S.1
-
19
-
-
0014825610
-
A new approach to variable metric algorithms
-
Fletcher R. A new approach to variable metric algorithms. Comput J 1970; 13: 317-322.
-
(1970)
Comput J
, vol.13
, pp. 317-322
-
-
Fletcher, R.1
-
20
-
-
77951232176
-
FiberDock: flexible induced-fit backbone refinement in molecular docking
-
Mashiach E, Nussinov R, Wolfson HJ. FiberDock: flexible induced-fit backbone refinement in molecular docking. Proteins 2010; 78: 1503-1519.
-
(2010)
Proteins
, vol.78
, pp. 1503-1519
-
-
Mashiach, E.1
Nussinov, R.2
Wolfson, H.J.3
-
21
-
-
0032533790
-
Analysis of domain motions by approximate normal mode calculations
-
Hinsen K. Analysis of domain motions by approximate normal mode calculations. Proteins 1998; 33: 417-429.
-
(1998)
Proteins
, vol.33
, pp. 417-429
-
-
Hinsen, K.1
-
22
-
-
21644480883
-
Protein-Protein Docking Benchmark 2.0: an update
-
Mintseris J, Wiehe K, Pierce B, Anderson R, Chen R, Janin J, Weng Z. Protein-Protein Docking Benchmark 2.0: an update. Proteins 2005; 60: 214-216.
-
(2005)
Proteins
, vol.60
, pp. 214-216
-
-
Mintseris, J.1
Wiehe, K.2
Pierce, B.3
Anderson, R.4
Chen, R.5
Janin, J.6
Weng, Z.7
-
23
-
-
77957956522
-
An integrated suite of fast docking algorithms
-
Mashiach E, Schneidman-Duhovny D, Peri A, Shavit Y, Nussinov R, Wolfson HJ. An integrated suite of fast docking algorithms. Proteins 2010; 78: 3197-3204.
-
(2010)
Proteins
, vol.78
, pp. 3197-3204
-
-
Mashiach, E.1
Schneidman-Duhovny, D.2
Peri, A.3
Shavit, Y.4
Nussinov, R.5
Wolfson, H.J.6
-
24
-
-
77952068704
-
Are scoring functions in protein-protein docking ready to predict interactomes? Clues from a novel binding affinity benchmark
-
Kastritis PL, Bonvin AM. Are scoring functions in protein-protein docking ready to predict interactomes? Clues from a novel binding affinity benchmark. J Proteome Res 2010; 9: 2216-2225.
-
(2010)
J Proteome Res
, vol.9
, pp. 2216-2225
-
-
Kastritis, P.L.1
Bonvin, A.M.2
-
25
-
-
0033873929
-
Comparative protein structure modeling of genes and genomes
-
Marti-Renom MA, Stuart AC, Fiser A, Sanchez R, Melo F, Sali A. Comparative protein structure modeling of genes and genomes. Annu Rev Biophys Biomol Struct 2000; 29: 291-325.
-
(2000)
Annu Rev Biophys Biomol Struct
, vol.29
, pp. 291-325
-
-
Marti-Renom, M.A.1
Stuart, A.C.2
Fiser, A.3
Sanchez, R.4
Melo, F.5
Sali, A.6
-
26
-
-
30344458781
-
Optimization of multiple-sequence alignment based on multiple-structure alignment
-
Shatsky M, Nussinov R, Wolfson HJ. Optimization of multiple-sequence alignment based on multiple-structure alignment. Proteins 2006; 62: 209-217.
-
(2006)
Proteins
, vol.62
, pp. 209-217
-
-
Shatsky, M.1
Nussinov, R.2
Wolfson, H.J.3
-
27
-
-
21644469377
-
Assessment of CAPRI predictions in rounds 3-5 shows progress in docking procedures
-
Mendez R, Leplae R, Lensink MF, Wodak SJ. Assessment of CAPRI predictions in rounds 3-5 shows progress in docking procedures. Proteins 2005; 60: 150-169.
-
(2005)
Proteins
, vol.60
, pp. 150-169
-
-
Mendez, R.1
Leplae, R.2
Lensink, M.F.3
Wodak, S.J.4
-
28
-
-
77957960073
-
The targets of CAPRI Rounds 13-19
-
Janin J. The targets of CAPRI Rounds 13-19. Proteins 2010; 78: 3067-3072.
-
(2010)
Proteins
, vol.78
, pp. 3067-3072
-
-
Janin, J.1
-
29
-
-
4444221565
-
UCSF Chimera-a visualization system for exploratory research and analysis
-
Pettersen EF, Goddard TD, Huang CC, Couch GS, Greenblatt DM, Meng EC, Ferrin TE. UCSF Chimera-a visualization system for exploratory research and analysis. J Comput Chem 2004; 25: 1605-1612.
-
(2004)
J Comput Chem
, vol.25
, pp. 1605-1612
-
-
Pettersen, E.F.1
Goddard, T.D.2
Huang, C.C.3
Couch, G.S.4
Greenblatt, D.M.5
Meng, E.C.6
Ferrin, T.E.7
-
30
-
-
59549088662
-
ProtorP: a protein-protein interaction analysis server
-
Reynolds C, Damerell D, Jones S. ProtorP: a protein-protein interaction analysis server. Bioinformatics 2009; 25: 413-414.
-
(2009)
Bioinformatics
, vol.25
, pp. 413-414
-
-
Reynolds, C.1
Damerell, D.2
Jones, S.3
-
31
-
-
42449161827
-
The interface of protein-protein complexes: analysis of contacts and prediction of interactions
-
Bahadur RP, Zacharias M. The interface of protein-protein complexes: analysis of contacts and prediction of interactions. Cell Mol Life Sci 2008; 65: 1059-1072.
-
(2008)
Cell Mol Life Sci
, vol.65
, pp. 1059-1072
-
-
Bahadur, R.P.1
Zacharias, M.2
-
32
-
-
21644458102
-
Classification of protein complexes based on docking difficulty
-
Vajda S. Classification of protein complexes based on docking difficulty. Proteins 2005; 60: 176-180.
-
(2005)
Proteins
, vol.60
, pp. 176-180
-
-
Vajda, S.1
-
33
-
-
0034737315
-
The BPTI decamer observed in acidic pH crystal forms pre-exists as a stable species in solution
-
Hamiaux C, Perez J, Prange T, Veesler S, Ries-Kautt M, Vachette P. The BPTI decamer observed in acidic pH crystal forms pre-exists as a stable species in solution. J Mol Biol 2000; 297: 697-712.
-
(2000)
J Mol Biol
, vol.297
, pp. 697-712
-
-
Hamiaux, C.1
Perez, J.2
Prange, T.3
Veesler, S.4
Ries-Kautt, M.5
Vachette, P.6
-
34
-
-
33947360625
-
PIER: protein interface recognition for structural proteomics
-
Kufareva I, Budagyan L, Raush E, Totrov M, Abagyan R. PIER: protein interface recognition for structural proteomics. Proteins 2007; 67: 400-417.
-
(2007)
Proteins
, vol.67
, pp. 400-417
-
-
Kufareva, I.1
Budagyan, L.2
Raush, E.3
Totrov, M.4
Abagyan, R.5
-
35
-
-
1842526090
-
ProMate: a structure based prediction program to identify the location of protein-protein binding sites
-
Neuvirth H, Raz R, Schreiber G. ProMate: a structure based prediction program to identify the location of protein-protein binding sites. J Mol Biol 2004; 338: 181-199.
-
(2004)
J Mol Biol
, vol.338
, pp. 181-199
-
-
Neuvirth, H.1
Raz, R.2
Schreiber, G.3
-
36
-
-
33846200437
-
Prediction-based fingerprints of protein-protein interactions
-
Porollo A, Meller J. Prediction-based fingerprints of protein-protein interactions. Proteins 2007; 66: 630-645.
-
(2007)
Proteins
, vol.66
, pp. 630-645
-
-
Porollo, A.1
Meller, J.2
-
37
-
-
33747150197
-
Protein binding site prediction using an empirical scoring function
-
Liang S, Zhang C, Liu S, Zhou Y. Protein binding site prediction using an empirical scoring function. Nucleic Acids Res 2006; 34: 3698-3707.
-
(2006)
Nucleic Acids Res
, vol.34
, pp. 3698-3707
-
-
Liang, S.1
Zhang, C.2
Liu, S.3
Zhou, Y.4
-
38
-
-
24344484686
-
Prediction of interface residues in protein-protein complexes by a consensus neural network method: test against NMR data
-
Chen H, Zhou HX. Prediction of interface residues in protein-protein complexes by a consensus neural network method: test against NMR data. Proteins 2005; 61: 21-35.
-
(2005)
Proteins
, vol.61
, pp. 21-35
-
-
Chen, H.1
Zhou, H.X.2
-
39
-
-
0037182924
-
The society of proteins
-
Abbott A. The society of proteins. Nature 2002; 417: 894-896.
-
(2002)
Nature
, vol.417
, pp. 894-896
-
-
Abbott, A.1
-
40
-
-
0037050026
-
Functional organization of the yeast proteome by systematic analysis of protein complexes
-
Gavin AC, Bosche M, Krause R, Grandi P, Marzioch M, Bauer A, Schultz J, Rick JM, Michon AM, Cruciat CM, Remor M, Hofert C, Schelder M, Brajenovic M, Ruffner H, Merino A, Klein K, Hudak M, Dickson D, Rudi T, Gnau V, Bauch A, Bastuck S, Huhse B, Leutwein C, Heurtier MA, Copley RR, Edelmann A, Querfurth E, Rybin V, Drewes G, Raida M, Bouwmeester T, Bork P, Seraphin B, Kuster B, Neubauer G, Superti-Furga G. Functional organization of the yeast proteome by systematic analysis of protein complexes. Nature 2002; 415: 141-147.
-
(2002)
Nature
, vol.415
, pp. 141-147
-
-
Gavin, A.C.1
Bosche, M.2
Krause, R.3
Grandi, P.4
Marzioch, M.5
Bauer, A.6
Schultz, J.7
Rick, J.M.8
Michon, A.M.9
Cruciat, C.M.10
Remor, M.11
Hofert, C.12
Schelder, M.13
Brajenovic, M.14
Ruffner, H.15
Merino, A.16
Klein, K.17
Hudak, M.18
Dickson, D.19
Rudi, T.20
Gnau, V.21
Bauch, A.22
Bastuck, S.23
Huhse, B.24
Leutwein, C.25
Heurtier, M.A.26
Copley, R.R.27
Edelmann, A.28
Querfurth, E.29
Rybin, V.30
Drewes, G.31
Raida, M.32
Bouwmeester, T.33
Bork, P.34
Seraphin, B.35
Kuster, B.36
Neubauer, G.37
Superti-Furga, G.38
more..
-
41
-
-
77954267296
-
FiberDock: a web server for flexible induced-fit backbone refinement in molecular docking
-
Mashiach E, Nussinov R, Wolfson HJ. FiberDock: a web server for flexible induced-fit backbone refinement in molecular docking. Nucleic Acids Res 2010; 38 (Suppl): W457-W461.
-
(2010)
Nucleic Acids Res
, vol.38
, Issue.SUPPL.
-
-
Mashiach, E.1
Nussinov, R.2
Wolfson, H.J.3
-
42
-
-
77957947549
-
Determining macromolecular assembly structures by molecular docking and fitting into an electron density map
-
Lasker K, Sali A, Wolfson HJ. Determining macromolecular assembly structures by molecular docking and fitting into an electron density map. Proteins 2010; 78: 3205-3211.
-
(2010)
Proteins
, vol.78
, pp. 3205-3211
-
-
Lasker, K.1
Sali, A.2
Wolfson, H.J.3
-
43
-
-
2942552020
-
Protein structure prediction via combinatorial assembly of sub-structural units
-
Inbar Y, Benyamini H, Nussinov R, Wolfson HJ. Protein structure prediction via combinatorial assembly of sub-structural units. Bioinformatics 2003; 19 (Suppl 1): i158-i168.
-
(2003)
Bioinformatics
, vol.19
, Issue.SUPPL. 1
-
-
Inbar, Y.1
Benyamini, H.2
Nussinov, R.3
Wolfson, H.J.4
-
44
-
-
18844453949
-
Prediction of multimolecular assemblies by multiple docking
-
Inbar Y, Benyamini H, Nussinov R, Wolfson HJ. Prediction of multimolecular assemblies by multiple docking. J Mol Biol 2005; 349: 435-447.
-
(2005)
J Mol Biol
, vol.349
, pp. 435-447
-
-
Inbar, Y.1
Benyamini, H.2
Nussinov, R.3
Wolfson, H.J.4
|