-
1
-
-
34249805095
-
Diversity and conservation of interactions for binding heme in b-type heme proteins
-
10.1039/b604186h, 17534534
-
Schneider S, Marles-Wright J, Sharp KH, Paoli M. Diversity and conservation of interactions for binding heme in b-type heme proteins. Nat Prod Rep 2007, 24:621-630. 10.1039/b604186h, 17534534.
-
(2007)
Nat Prod Rep
, vol.24
, pp. 621-630
-
-
Schneider, S.1
Marles-Wright, J.2
Sharp, K.H.3
Paoli, M.4
-
2
-
-
56649116373
-
Ligand preference and orientation in b- and c-type heme-binding proteins
-
10.1002/prot.22097, 2727070, 18491383
-
Fufezan C, Zhang J, Gunner MR. Ligand preference and orientation in b- and c-type heme-binding proteins. Proteins 2008, 73:690-704. 10.1002/prot.22097, 2727070, 18491383.
-
(2008)
Proteins
, vol.73
, pp. 690-704
-
-
Fufezan, C.1
Zhang, J.2
Gunner, M.R.3
-
3
-
-
0029895160
-
Electron transfer in proteins
-
10.1146/annurev.bi.65.070196.002541, 8811189
-
Gray HB, Winkler JR. Electron transfer in proteins. Annu Rev Biochem 1996, 65:537-561. 10.1146/annurev.bi.65.070196.002541, 8811189.
-
(1996)
Annu Rev Biochem
, vol.65
, pp. 537-561
-
-
Gray, H.B.1
Winkler, J.R.2
-
4
-
-
0032053156
-
Functional adaptations of oxygen-transport proteins
-
Terwilliger NB. Functional adaptations of oxygen-transport proteins. J Exp Biol 1998, 201:1085-1098.
-
(1998)
J Exp Biol
, vol.201
, pp. 1085-1098
-
-
Terwilliger, N.B.1
-
5
-
-
1542274547
-
Heme protein assemblies
-
10.1021/cr0206115, 14871137
-
Reedy CJ, Gibney BR. Heme protein assemblies. Chem Rev 2004, 104:617-649. 10.1021/cr0206115, 14871137.
-
(2004)
Chem Rev
, vol.104
, pp. 617-649
-
-
Reedy, C.J.1
Gibney, B.R.2
-
6
-
-
33845469510
-
Chemical Mechanisms of Catalysis by Cytochromes-P-450 - a Unified View
-
Guengerich FP, Macdonald TL. Chemical Mechanisms of Catalysis by Cytochromes-P-450 - a Unified View. Accounts Chem Res 1984, 17:9-16.
-
(1984)
Accounts Chem Res
, vol.17
, pp. 9-16
-
-
Guengerich, F.P.1
Macdonald, T.L.2
-
7
-
-
0027406116
-
Regulation of heme oxygenase and metallothionein gene expression by the heme analogs, cobalt-, and tin-protoporphyrin
-
Smith A, Alam J, Escriba PV, Morgan WT. Regulation of heme oxygenase and metallothionein gene expression by the heme analogs, cobalt-, and tin-protoporphyrin. J Biol Chem 1993, 268:7365-7371.
-
(1993)
J Biol Chem
, vol.268
, pp. 7365-7371
-
-
Smith, A.1
Alam, J.2
Escriba, P.V.3
Morgan, W.T.4
-
8
-
-
33747453769
-
Heme: a versatile signaling molecule controlling the activities of diverse regulators ranging from transcription factors to MAP kinases
-
10.1038/sj.cr.7310086, 16894358
-
Mense SM, Zhang L. Heme: a versatile signaling molecule controlling the activities of diverse regulators ranging from transcription factors to MAP kinases. Cell Res 2006, 16:681-692. 10.1038/sj.cr.7310086, 16894358.
-
(2006)
Cell Res
, vol.16
, pp. 681-692
-
-
Mense, S.M.1
Zhang, L.2
-
9
-
-
0027053611
-
POCKET: a computer graphics method for identifying and displaying protein cavities and their surrounding amino acids
-
10.1016/0263-7855(92)80074-N, 1476996
-
Levitt DG, Banaszak LJ. POCKET: a computer graphics method for identifying and displaying protein cavities and their surrounding amino acids. J Mol Graph 1992, 10:229-234. 10.1016/0263-7855(92)80074-N, 1476996.
-
(1992)
J Mol Graph
, vol.10
, pp. 229-234
-
-
Levitt, D.G.1
Banaszak, L.J.2
-
10
-
-
0031370977
-
LIGSITE: automatic and efficient detection of potential small molecule-binding sites in proteins
-
389, 10.1016/S1093-3263(98)00002-3, 9704298
-
Hendlich M, Rippmann F, Barnickel G. LIGSITE: automatic and efficient detection of potential small molecule-binding sites in proteins. J Mol Graph Model 1997, 15:359-363. 389, 10.1016/S1093-3263(98)00002-3, 9704298.
-
(1997)
J Mol Graph Model
, vol.15
, pp. 359-363
-
-
Hendlich, M.1
Rippmann, F.2
Barnickel, G.3
-
11
-
-
0028881975
-
SURFNET: a program for visualizing molecular surfaces, cavities, and intermolecular interactions
-
307-328, 10.1016/0263-7855(95)00073-9, 8603061
-
Laskowski RA. SURFNET: a program for visualizing molecular surfaces, cavities, and intermolecular interactions. J Mol Graph 1995, 13:323-330. 307-328, 10.1016/0263-7855(95)00073-9, 8603061.
-
(1995)
J Mol Graph
, vol.13
, pp. 323-330
-
-
Laskowski, R.A.1
-
12
-
-
0031687653
-
Anatomy of protein pockets and cavities: measurement of binding site geometry and implications for ligand design
-
10.1002/pro.5560070905, 2144175, 9761470
-
Liang J, Edelsbrunner H, Woodward C. Anatomy of protein pockets and cavities: measurement of binding site geometry and implications for ligand design. Protein Sci 1998, 7:1884-1897. 10.1002/pro.5560070905, 2144175, 9761470.
-
(1998)
Protein Sci
, vol.7
, pp. 1884-1897
-
-
Liang, J.1
Edelsbrunner, H.2
Woodward, C.3
-
13
-
-
34547341277
-
PocketPicker: analysis of ligand binding-sites with shape descriptors
-
10.1186/1752-153X-1-7, 1994066, 17880740
-
Weisel M, Proschak E, Schneider G. PocketPicker: analysis of ligand binding-sites with shape descriptors. Chem Cent J 2007, 1:7. 10.1186/1752-153X-1-7, 1994066, 17880740.
-
(2007)
Chem Cent J
, vol.1
, pp. 7
-
-
Weisel, M.1
Proschak, E.2
Schneider, G.3
-
14
-
-
18744394070
-
Q-SiteFinder: an energy-based method for the prediction of protein-ligand binding sites
-
10.1093/bioinformatics/bti315, 15701681
-
Laurie AT, Jackson RM. Q-SiteFinder: an energy-based method for the prediction of protein-ligand binding sites. Bioinformatics 2005, 21:1908-1916. 10.1093/bioinformatics/bti315, 15701681.
-
(2005)
Bioinformatics
, vol.21
, pp. 1908-1916
-
-
Laurie, A.T.1
Jackson, R.M.2
-
15
-
-
0002218484
-
Rate4Site: an algorithmic tool for the identification of functional regions in proteins by surface mapping of evolutionary determinants within their homologues
-
10.1093/bioinformatics/18.suppl_1.S71, 12169533
-
Pupko T, Bell RE, Mayrose I, Glaser F, Ben-Tal N. Rate4Site: an algorithmic tool for the identification of functional regions in proteins by surface mapping of evolutionary determinants within their homologues. Bioinformatics 2002, 18(Suppl 1):S71-77. 10.1093/bioinformatics/18.suppl_1.S71, 12169533.
-
(2002)
Bioinformatics
, vol.18
, Issue.SUPPL. 1
-
-
Pupko, T.1
Bell, R.E.2
Mayrose, I.3
Glaser, F.4
Ben-Tal, N.5
-
16
-
-
0035896024
-
ConSurf: an algorithmic tool for the identification of functional regions in proteins by surface mapping of phylogenetic information
-
10.1006/jmbi.2000.4474, 11243830
-
Armon A, Graur D, Ben-Tal N. ConSurf: an algorithmic tool for the identification of functional regions in proteins by surface mapping of phylogenetic information. J Mol Biol 2001, 307:447-463. 10.1006/jmbi.2000.4474, 11243830.
-
(2001)
J Mol Biol
, vol.307
, pp. 447-463
-
-
Armon, A.1
Graur, D.2
Ben-Tal, N.3
-
17
-
-
33750029942
-
LIGSITEcsc: predicting ligand binding sites using the Connolly surface and degree of conservation
-
10.1186/1472-6807-6-19, 1601958, 16995956
-
Huang B, Schroeder M. LIGSITEcsc: predicting ligand binding sites using the Connolly surface and degree of conservation. BMC Struct Biol 2006, 6:19. 10.1186/1472-6807-6-19, 1601958, 16995956.
-
(2006)
BMC Struct Biol
, vol.6
, pp. 19
-
-
Huang, B.1
Schroeder, M.2
-
18
-
-
30144442036
-
A method for localizing ligand binding pockets in protein structures
-
Glaser F, Morris RJ, Najmanovich RJ, Laskowski RA, Thornton JM. A method for localizing ligand binding pockets in protein structures. Proteins 2006, 62:479-488.
-
(2006)
Proteins
, vol.62
, pp. 479-488
-
-
Glaser, F.1
Morris, R.J.2
Najmanovich, R.J.3
Laskowski, R.A.4
Thornton, J.M.5
-
19
-
-
74549149999
-
Predicting protein ligand binding sites by combining evolutionary sequence conservation and 3D structure
-
10.1371/journal.pcbi.1000585, 2777313, 19997483
-
Capra JA, Laskowski RA, Thornton JM, Singh M, Funkhouser TA. Predicting protein ligand binding sites by combining evolutionary sequence conservation and 3D structure. PLoS Comput Biol 2009, 5:e1000585. 10.1371/journal.pcbi.1000585, 2777313, 19997483.
-
(2009)
PLoS Comput Biol
, vol.5
-
-
Capra, J.A.1
Laskowski, R.A.2
Thornton, J.M.3
Singh, M.4
Funkhouser, T.A.5
-
20
-
-
67650912101
-
FINDSITE: a threading-based approach to ligand homology modeling
-
10.1371/journal.pcbi.1000405, 2685473, 19503616
-
Brylinski M, Skolnick J. FINDSITE: a threading-based approach to ligand homology modeling. PLoS Comput Biol 2009, 5:e1000405. 10.1371/journal.pcbi.1000405, 2685473, 19503616.
-
(2009)
PLoS Comput Biol
, vol.5
-
-
Brylinski, M.1
Skolnick, J.2
-
21
-
-
77954044886
-
Knowledge-based annotation of small molecule binding sites in proteins
-
10.1186/1471-2105-11-365, 2909224, 20594344
-
Thangudu RR, Tyagi M, Shoemaker BA, Bryant SH, Panchenko AR, Madej T. Knowledge-based annotation of small molecule binding sites in proteins. BMC Bioinformatics 2010, 11:365. 10.1186/1471-2105-11-365, 2909224, 20594344.
-
(2010)
BMC Bioinformatics
, vol.11
, pp. 365
-
-
Thangudu, R.R.1
Tyagi, M.2
Shoemaker, B.A.3
Bryant, S.H.4
Panchenko, A.R.5
Madej, T.6
-
22
-
-
76649139794
-
Computational approaches to identifying and characterizing protein binding sites for ligand design
-
Henrich S, Salo-Ahen OM, Huang B, Rippmann FF, Cruciani G, Wade RC. Computational approaches to identifying and characterizing protein binding sites for ligand design. J Mol Recognit 2010, 23:209-219.
-
(2010)
J Mol Recognit
, vol.23
, pp. 209-219
-
-
Henrich, S.1
Salo-Ahen, O.M.2
Huang, B.3
Rippmann, F.F.4
Cruciani, G.5
Wade, R.C.6
-
23
-
-
4143055915
-
Predicting metal-binding site residues in low-resolution structural models
-
10.1016/j.jmb.2004.07.019, 15313626
-
Sodhi JS, Bryson K, McGuffin LJ, Ward JJ, Wernisch L, Jones DT. Predicting metal-binding site residues in low-resolution structural models. J Mol Biol 2004, 342:307-320. 10.1016/j.jmb.2004.07.019, 15313626.
-
(2004)
J Mol Biol
, vol.342
, pp. 307-320
-
-
Sodhi, J.S.1
Bryson, K.2
McGuffin, L.J.3
Ward, J.J.4
Wernisch, L.5
Jones, D.T.6
-
24
-
-
17644419938
-
A novel statistical ligand-binding site predictor: application to ATP-binding sites
-
10.1093/protein/gzi006, 15799998
-
Guo T, Shi Y, Sun Z. A novel statistical ligand-binding site predictor: application to ATP-binding sites. Protein Eng Des Sel 2005, 18:65-70. 10.1093/protein/gzi006, 15799998.
-
(2005)
Protein Eng Des Sel
, vol.18
, pp. 65-70
-
-
Guo, T.1
Shi, Y.2
Sun, Z.3
-
25
-
-
34848848829
-
Automatic generation of 3D motifs for classification of protein binding sites
-
10.1186/1471-2105-8-321, 1995225, 17760982
-
Nebel JC, Herzyk P, Gilbert DR. Automatic generation of 3D motifs for classification of protein binding sites. BMC Bioinformatics 2007, 8:321. 10.1186/1471-2105-8-321, 1995225, 17760982.
-
(2007)
BMC Bioinformatics
, vol.8
, pp. 321
-
-
Nebel, J.C.1
Herzyk, P.2
Gilbert, D.R.3
-
26
-
-
57249116902
-
Predicting small ligand binding sites in proteins using backbone structure
-
10.1093/bioinformatics/btn543, 2639300, 18940825
-
Bordner AJ. Predicting small ligand binding sites in proteins using backbone structure. Bioinformatics 2008, 24:2865-2871. 10.1093/bioinformatics/btn543, 2639300, 18940825.
-
(2008)
Bioinformatics
, vol.24
, pp. 2865-2871
-
-
Bordner, A.J.1
-
27
-
-
77950423114
-
Identification of NAD interacting residues in proteins
-
10.1186/1471-2105-11-160, 2853471, 20353553
-
Ansari HR, Raghava GP. Identification of NAD interacting residues in proteins. BMC Bioinformatics 2010, 11:160. 10.1186/1471-2105-11-160, 2853471, 20353553.
-
(2010)
BMC Bioinformatics
, vol.11
, pp. 160
-
-
Ansari, H.R.1
Raghava, G.P.2
-
28
-
-
77950471248
-
Identification of ATP binding residues of a protein from its primary sequence
-
10.1186/1471-2105-10-434, 2803200, 20021687
-
Chauhan JS, Mishra NK, Raghava GP. Identification of ATP binding residues of a protein from its primary sequence. BMC Bioinformatics 2009, 10:434. 10.1186/1471-2105-10-434, 2803200, 20021687.
-
(2009)
BMC Bioinformatics
, vol.10
, pp. 434
-
-
Chauhan, J.S.1
Mishra, N.K.2
Raghava, G.P.3
-
29
-
-
77952971734
-
Prediction of GTP interacting residues, dipeptides and tripeptides in a protein from its evolutionary information
-
10.1186/1471-2105-11-301, 3098072, 20525281
-
Chauhan JS, Mishra NK, Raghava GP. Prediction of GTP interacting residues, dipeptides and tripeptides in a protein from its evolutionary information. BMC Bioinformatics 2010, 11:301. 10.1186/1471-2105-11-301, 3098072, 20525281.
-
(2010)
BMC Bioinformatics
, vol.11
, pp. 301
-
-
Chauhan, J.S.1
Mishra, N.K.2
Raghava, G.P.3
-
30
-
-
75149173507
-
Prediction of FAD interacting residues in a protein from its primary sequence using evolutionary information
-
10.1186/1471-2105-11-S1-S48, 3009520, 20122222
-
Mishra NK, Raghava GP. Prediction of FAD interacting residues in a protein from its primary sequence using evolutionary information. BMC Bioinformatics 2010, 11(Suppl 1):S48. 10.1186/1471-2105-11-S1-S48, 3009520, 20122222.
-
(2010)
BMC Bioinformatics
, vol.11
, Issue.SUPPL. 1
-
-
Mishra, N.K.1
Raghava, G.P.2
-
31
-
-
1642504213
-
Het-PDB Navi.: a database for protein-small molecule interactions
-
10.1093/jb/mvh009, 14999012
-
Yamaguchi A, Iida K, Matsui N, Tomoda S, Yura K, Go M. Het-PDB Navi.: a database for protein-small molecule interactions. J Biochem 2004, 135:79-84. 10.1093/jb/mvh009, 14999012.
-
(2004)
J Biochem
, vol.135
, pp. 79-84
-
-
Yamaguchi, A.1
Iida, K.2
Matsui, N.3
Tomoda, S.4
Yura, K.5
Go, M.6
-
32
-
-
0030801002
-
Gapped BLAST and PSI-BLAST: a new generation of protein database search programs
-
10.1093/nar/25.17.3389, 146917, 9254694
-
Altschul SF, Madden TL, Schaffer AA, Zhang J, Zhang Z, Miller W, Lipman DJ. Gapped BLAST and PSI-BLAST: a new generation of protein database search programs. Nucleic Acids Res 1997, 25:3389-3402. 10.1093/nar/25.17.3389, 146917, 9254694.
-
(1997)
Nucleic Acids Res
, vol.25
, pp. 3389-3402
-
-
Altschul, S.F.1
Madden, T.L.2
Schaffer, A.A.3
Zhang, J.4
Zhang, Z.5
Miller, W.6
Lipman, D.J.7
-
33
-
-
0020997912
-
Dictionary of protein secondary structure: pattern recognition of hydrogen-bonded and geometrical features
-
10.1002/bip.360221211, 6667333
-
Kabsch W, Sander C. Dictionary of protein secondary structure: pattern recognition of hydrogen-bonded and geometrical features. Biopolymers 1983, 22:2577-2637. 10.1002/bip.360221211, 6667333.
-
(1983)
Biopolymers
, vol.22
, pp. 2577-2637
-
-
Kabsch, W.1
Sander, C.2
-
34
-
-
13044272912
-
Automated analysis of interatomic contacts in proteins
-
10.1093/bioinformatics/15.4.327, 10320401
-
Sobolev V, Sorokine A, Prilusky J, Abola EE, Edelman M. Automated analysis of interatomic contacts in proteins. Bioinformatics 1999, 15:327-332. 10.1093/bioinformatics/15.4.327, 10320401.
-
(1999)
Bioinformatics
, vol.15
, pp. 327-332
-
-
Sobolev, V.1
Sorokine, A.2
Prilusky, J.3
Abola, E.E.4
Edelman, M.5
-
35
-
-
0029937340
-
Molecular docking using surface complementarity
-
10.1002/(SICI)1097-0134(199605)25:1<120::AID-PROT10>3.3.CO;2-1, 8727324
-
Sobolev V, Wade RC, Vriend G, Edelman M. Molecular docking using surface complementarity. Proteins 1996, 25:120-129. 10.1002/(SICI)1097-0134(199605)25:1<120::AID-PROT10>3.3.CO;2-1, 8727324.
-
(1996)
Proteins
, vol.25
, pp. 120-129
-
-
Sobolev, V.1
Wade, R.C.2
Vriend, G.3
Edelman, M.4
-
36
-
-
0033578684
-
Protein secondary structure prediction based on position-specific scoring matrices
-
10.1006/jmbi.1999.3091, 10493868
-
Jones DT. Protein secondary structure prediction based on position-specific scoring matrices. J Mol Biol 1999, 292:195-202. 10.1006/jmbi.1999.3091, 10493868.
-
(1999)
J Mol Biol
, vol.292
, pp. 195-202
-
-
Jones, D.T.1
-
37
-
-
33744817325
-
Using evolutionary and structural information to predict DNA-binding sites on DNA-binding proteins
-
10.1002/prot.20977, 16568445
-
Kuznetsov IB, Gou Z, Li R, Hwang S. Using evolutionary and structural information to predict DNA-binding sites on DNA-binding proteins. Proteins 2006, 64:19-27. 10.1002/prot.20977, 16568445.
-
(2006)
Proteins
, vol.64
, pp. 19-27
-
-
Kuznetsov, I.B.1
Gou, Z.2
Li, R.3
Hwang, S.4
-
38
-
-
0028109886
-
Conservation and prediction of solvent accessibility in protein families
-
10.1002/prot.340200303, 7892171
-
Rost B, Sander C. Conservation and prediction of solvent accessibility in protein families. Proteins 1994, 20:216-226. 10.1002/prot.340200303, 7892171.
-
(1994)
Proteins
, vol.20
, pp. 216-226
-
-
Rost, B.1
Sander, C.2
-
39
-
-
0037316590
-
DPX: for the analysis of the protein core
-
10.1093/bioinformatics/19.2.313, 12538266
-
Pintar A, Carugo O, Pongor S. DPX: for the analysis of the protein core. Bioinformatics 2003, 19:313-314. 10.1093/bioinformatics/19.2.313, 12538266.
-
(2003)
Bioinformatics
, vol.19
, pp. 313-314
-
-
Pintar, A.1
Carugo, O.2
Pongor, S.3
-
40
-
-
43249104982
-
PSAIA - protein structure and interaction analyzer
-
10.1186/1472-6807-8-21, 2364630, 18400099
-
Mihel J, Sikic M, Tomic S, Jeren B, Vlahovicek K. PSAIA - protein structure and interaction analyzer. BMC Struct Biol 2008, 8:21. 10.1186/1472-6807-8-21, 2364630, 18400099.
-
(2008)
BMC Struct Biol
, vol.8
, pp. 21
-
-
Mihel, J.1
Sikic, M.2
Tomic, S.3
Jeren, B.4
Vlahovicek, K.5
-
41
-
-
0031565729
-
Analysis of protein-protein interaction sites using surface patches
-
10.1006/jmbi.1997.1234, 9299342
-
Jones S, Thornton JM. Analysis of protein-protein interaction sites using surface patches. Journal of Molecular Biology 1997, 272:121-132. 10.1006/jmbi.1997.1234, 9299342.
-
(1997)
Journal of Molecular Biology
, vol.272
, pp. 121-132
-
-
Jones, S.1
Thornton, J.M.2
-
42
-
-
0036328545
-
CX, an algorithm that identifies protruding atoms in proteins
-
10.1093/bioinformatics/18.7.980, 12117796
-
Pintar A, Carugo O, Pongor S. CX, an algorithm that identifies protruding atoms in proteins. Bioinformatics 2002, 18:980-984. 10.1093/bioinformatics/18.7.980, 12117796.
-
(2002)
Bioinformatics
, vol.18
, pp. 980-984
-
-
Pintar, A.1
Carugo, O.2
Pongor, S.3
-
43
-
-
0003450542
-
The nature of statistical learning
-
springer New York, NY
-
Vapnik VN. The nature of statistical learning. 2002, springer New York, NY.
-
(2002)
-
-
Vapnik, V.N.1
-
44
-
-
84871670892
-
LIBSVM: a library for support vector machines
-
LIBSVM: a library for support vector machines. , http://www.csie.ntu.edu.tw/~cjlin/libsvm
-
-
-
-
45
-
-
0038675537
-
Conserved residue clustering and protein structure prediction
-
10.1002/prot.10365, 12833546
-
Schueler-Furman O, Baker D. Conserved residue clustering and protein structure prediction. Proteins 2003, 52:225-235. 10.1002/prot.10365, 12833546.
-
(2003)
Proteins
, vol.52
, pp. 225-235
-
-
Schueler-Furman, O.1
Baker, D.2
-
46
-
-
77955823775
-
Heme proteins--diversity in structural characteristics, function, and folding
-
10.1002/prot.22747, 20544970
-
Smith LJ, Kahraman A, Thornton JM. Heme proteins--diversity in structural characteristics, function, and folding. Proteins 2010, 78:2349-2368. 10.1002/prot.22747, 20544970.
-
(2010)
Proteins
, vol.78
, pp. 2349-2368
-
-
Smith, L.J.1
Kahraman, A.2
Thornton, J.M.3
-
47
-
-
0035882570
-
Prediction of protein interaction sites from sequence profile and residue neighbor list
-
10.1002/prot.1099, 11455607
-
Zhou HX, Shan Y. Prediction of protein interaction sites from sequence profile and residue neighbor list. Proteins 2001, 44:336-343. 10.1002/prot.1099, 11455607.
-
(2001)
Proteins
, vol.44
, pp. 336-343
-
-
Zhou, H.X.1
Shan, Y.2
-
48
-
-
0036435882
-
Analysis of catalytic residues in enzyme active sites
-
10.1016/S0022-2836(02)01036-7, 12421562
-
Bartlett GJ, Porter CT, Borkakoti N, Thornton JM. Analysis of catalytic residues in enzyme active sites. J Mol Biol 2002, 324:105-121. 10.1016/S0022-2836(02)01036-7, 12421562.
-
(2002)
J Mol Biol
, vol.324
, pp. 105-121
-
-
Bartlett, G.J.1
Porter, C.T.2
Borkakoti, N.3
Thornton, J.M.4
-
49
-
-
0036260085
-
Structure-function relationships in heme-proteins
-
10.1089/104454902753759690, 12042067
-
Paoli M, Marles-Wright J, Smith A. Structure-function relationships in heme-proteins. DNA Cell Biol 2002, 21:271-280. 10.1089/104454902753759690, 12042067.
-
(2002)
DNA Cell Biol
, vol.21
, pp. 271-280
-
-
Paoli, M.1
Marles-Wright, J.2
Smith, A.3
-
50
-
-
79955574923
-
The PyMOL Molecular Graphics System
-
The PyMOL Molecular Graphics System. , http://www.pymol.org
-
-
-
-
51
-
-
35648978884
-
The second enzyme in pyrrolnitrin biosynthetic pathway is related to the heme-dependent dioxygenase superfamily
-
De Laurentis W, Khim L, Anderson JLR, Adam A, Johnson KA, Phillips RS, Chapman SK, van Pee KH, Naismith JH. The second enzyme in pyrrolnitrin biosynthetic pathway is related to the heme-dependent dioxygenase superfamily. Biochemistry 2007, 46:14733-14733.
-
(2007)
Biochemistry
, vol.46
, pp. 14733-14733
-
-
De Laurentis, W.1
Khim, L.2
Anderson, J.L.R.3
Adam, A.4
Johnson, K.A.5
Phillips, R.S.6
Chapman, S.K.7
van Pee, K.H.8
Naismith, J.H.9
-
52
-
-
0030611275
-
The 2.8 angstrom structure of hydroxylamine oxidoreductase from a nitrifying chemoautotrophic bacterium, Nitrosomonas europaea
-
10.1038/nsb0497-276, 9095195
-
Igarashi N, Moriyama H, Fujiwara T, Fukumori Y, Tanaka N. The 2.8 angstrom structure of hydroxylamine oxidoreductase from a nitrifying chemoautotrophic bacterium, Nitrosomonas europaea. Nature Structural Biology 1997, 4:276-284. 10.1038/nsb0497-276, 9095195.
-
(1997)
Nature Structural Biology
, vol.4
, pp. 276-284
-
-
Igarashi, N.1
Moriyama, H.2
Fujiwara, T.3
Fukumori, Y.4
Tanaka, N.5
|