-
1
-
-
0032720313
-
A periplasmic location is essential for the role of the ApbE lipoprotein in thiamine synthesis in Salmonella typhimurium
-
Beck BJ, Downs DM. A periplasmic location is essential for the role of the ApbE lipoprotein in thiamine synthesis in Salmonella typhimurium. J Bacteriol 1999;181:7285-7290.
-
(1999)
J Bacteriol
, vol.181
, pp. 7285-7290
-
-
Beck, B.J.1
Downs, D.M.2
-
2
-
-
0031929614
-
The apbE gene encodes a lipoprotein involved in thiamine synthesis in Salmonella typhimurium
-
Beck BJ, Downs DM. The apbE gene encodes a lipoprotein involved in thiamine synthesis in Salmonella typhimurium. J Bacteriol 1998;180:885-891.
-
(1998)
J Bacteriol
, vol.180
, pp. 885-891
-
-
Beck, B.J.1
Downs, D.M.2
-
3
-
-
0037216551
-
Lack of the ApbC or ApbE protein results in a defect in Fe-S cluster metabolism in Salmonella enterica serovar Typhimurium
-
Skovran E, Downs DM. Lack of the ApbC or ApbE protein results in a defect in Fe-S cluster metabolism in Salmonella enterica serovar Typhimurium. J Bacteriol 2003;185:98-106.
-
(2003)
J Bacteriol
, vol.185
, pp. 98-106
-
-
Skovran, E.1
Downs, D.M.2
-
4
-
-
7744232644
-
Lack of YggX results in chronic oxidative stress and uncovers subtle defects in Fe-S cluster metabolism in Salmonella enterica
-
Skovran E, Lauhon CT, Downs DM. Lack of YggX results in chronic oxidative stress and uncovers subtle defects in Fe-S cluster metabolism in Salmonella enterica. J Bacteriol 2004;186:7626-7634.
-
(2004)
J Bacteriol
, vol.186
, pp. 7626-7634
-
-
Skovran, E.1
Lauhon, C.T.2
Downs, D.M.3
-
5
-
-
0037015054
-
Structural genomics of the Thermotoga maritima proteome implemented in a high-throughput structure determination pipeline
-
Lesley SA, Kuhn P, Godzik A, et al. Structural genomics of the Thermotoga maritima proteome implemented in a high-throughput structure determination pipeline. Proc Natl Acad Sci USA 2002;99:11664-11669.
-
(2002)
Proc Natl Acad Sci USA
, vol.99
, pp. 11664-11669
-
-
Lesley, S.A.1
Kuhn, P.2
Godzik, A.3
-
6
-
-
18344375268
-
An approach to rapid protein crystallization using nanodroplets
-
Santarsiero BD, Yegian DT, Lee CC, et al. An approach to rapid protein crystallization using nanodroplets. J Appl Crystallogr 2002;35:278-281.
-
(2002)
J Appl Crystallogr
, vol.35
, pp. 278-281
-
-
Santarsiero, B.D.1
Yegian, D.T.2
Lee, C.C.3
-
7
-
-
0028103275
-
The CCP4 suite: Programs for protein crystallography
-
The CCP4 suite: programs for protein crystallography. Acta Crystallogr D Biol Crystallogr 1994;50:760-763.
-
(1994)
Acta Crystallogr D Biol Crystallogr
, vol.50
, pp. 760-763
-
-
-
8
-
-
0032031476
-
Error estimates of protein structure coordinates and deviations from standard geometry by full-matrix refinement of gammaB- and betaB2-crystallin
-
Tickle IJ, Laskowski RA, Moss DS. Error estimates of protein structure coordinates and deviations from standard geometry by full-matrix refinement of gammaB- and betaB2-crystallin. Acta Crystallogr D Biol Crystallogr 1998;54(Pt 2):243-252.
-
(1998)
Acta Crystallogr D Biol Crystallogr
, vol.54
, Issue.PART 2
, pp. 243-252
-
-
Tickle, I.J.1
Laskowski, R.A.2
Moss, D.S.3
-
9
-
-
0003076963
-
Recent changes to the MOSFLM package for processing film and image plate data
-
Leslie AGW. Recent changes to the MOSFLM package for processing film and image plate data. Joint CCP4+ESF-EAMCB Newslett Protein Crystallogr 1992;26.
-
(1992)
Joint CCP4+ESF-EAMCB Newslett Protein Crystallogr
, vol.26
-
-
Leslie, A.G.W.1
-
12
-
-
84889120137
-
Improved methods for building protein models in electron density maps and the location of errors in these models
-
Jones TA, Zou JY, Cowan SW, Kjeldgaard. Improved methods for building protein models in electron density maps and the location of errors in these models. Acta Crystallogr A 1991;47(Pt 2):110-119.
-
(1991)
Acta Crystallogr A
, vol.47
, Issue.PART 2
, pp. 110-119
-
-
Jones, T.A.1
Zou, J.Y.2
Cowan, S.W.3
Kjeldgaard4
-
13
-
-
0013461295
-
Macromolecular TLS refinement in REFMAC at moderate resolutions
-
Winn MD, Murshudov GN, Papiz MZ. Macromolecular TLS refinement in REFMAC at moderate resolutions. Methods Enzymol 2003;374:300-321.
-
(2003)
Methods Enzymol
, vol.374
, pp. 300-321
-
-
Winn, M.D.1
Murshudov, G.N.2
Papiz, M.Z.3
-
14
-
-
16644393507
-
Automated and accurate deposition of structures solved by X-ray diffraction to the Protein Data Bank
-
Yang H, Guranovic V, Dutta S, Feng Z, Herman HM, Westbrook JD. Automated and accurate deposition of structures solved by X-ray diffraction to the Protein Data Bank. Acta Crystallogr D Biol Crystallogr 2004;60:1833-1839.
-
(2004)
Acta Crystallogr D Biol Crystallogr
, vol.60
, pp. 1833-1839
-
-
Yang, H.1
Guranovic, V.2
Dutta, S.3
Feng, Z.4
Herman, H.M.5
Westbrook, J.D.6
-
15
-
-
3242886389
-
MOLPROBITY: Structure validation and all-atom contact analysis for nucleic acids and their complexes
-
Davis IW, Murray LW, Richardson JS, Richardson DC. MOLPROBITY: structure validation and all-atom contact analysis for nucleic acids and their complexes. Nucleic Acids Res 2004;32:W615-619.
-
(2004)
Nucleic Acids Res
, vol.32
-
-
Davis, I.W.1
Murray, L.W.2
Richardson, J.S.3
Richardson, D.C.4
-
16
-
-
0032922193
-
SFCHECK: A unified set of procedures for evaluating the quality of macromolecular structure-factor data and their agreement with the atomic model
-
Vaguine AA, Richelle J, Wodak SJ. SFCHECK: a unified set of procedures for evaluating the quality of macromolecular structure-factor data and their agreement with the atomic model. Acta Crystallogr D Biol Crystallogr 1999;55(Pt 1):191-205.
-
(1999)
Acta Crystallogr D Biol Crystallogr
, vol.55
, Issue.PART 1
, pp. 191-205
-
-
Vaguine, A.A.1
Richelle, J.2
Wodak, S.J.3
-
17
-
-
0025398721
-
WHAT IF: A molecular modeling and drug design program
-
Vriend G. WHAT IF: a molecular modeling and drug design program. J Mol Graph 1990;8:52-56, 29.
-
(1990)
J Mol Graph
, vol.8
, pp. 52-56
-
-
Vriend, G.1
-
18
-
-
0032169688
-
PQS: A protein quaternary structure file server
-
Henrick K, Thornton JM. PQS: a protein quaternary structure file server. Trends Biochem Sci 1998;23:358-361.
-
(1998)
Trends Biochem Sci
, vol.23
, pp. 358-361
-
-
Henrick, K.1
Thornton, J.M.2
-
19
-
-
0030801002
-
Gapped BLAST and PSI-BLAST: A new generation of protein database search programs
-
Altschul SF, Madden TL, Schaffer AA, et al. Gapped BLAST and PSI-BLAST: a new generation of protein database search programs. Nucleic Acids Res 1997;25:3389-3402.
-
(1997)
Nucleic Acids Res
, vol.25
, pp. 3389-3402
-
-
Altschul, S.F.1
Madden, T.L.2
Schaffer, A.A.3
-
23
-
-
0014432781
-
Solvent content of protein crystals
-
Matthews BW. Solvent content of protein crystals. J Mol Biol 1968;33:491-497.
-
(1968)
J Mol Biol
, vol.33
, pp. 491-497
-
-
Matthews, B.W.1
-
24
-
-
0034192571
-
Sequence and structural features of the T-fold, an original tunnelling building unit
-
Colloc'h N, Poupon A, Mornon JP. Sequence and structural features of the T-fold, an original tunnelling building unit. Proteins 2000;39:142-154.
-
(2000)
Proteins
, vol.39
, pp. 142-154
-
-
Colloc'h, N.1
Poupon, A.2
Mornon, J.P.3
-
25
-
-
0030663655
-
Crystal structure of the protein drug urate oxidase-inhibitor complex at 2.05 A resolution
-
Colloc'h N, el Hajji M, Bachet B, et al. Crystal structure of the protein drug urate oxidase-inhibitor complex at 2.05 A resolution. Nat Struct Biol 1997;4:947-952.
-
(1997)
Nat Struct Biol
, vol.4
, pp. 947-952
-
-
Colloc'h, N.1
El Hajji, M.2
Bachet, B.3
-
26
-
-
0028871926
-
Dali: A network tool for protein structure comparison
-
Holm L, Sander C. Dali: a network tool for protein structure comparison. Trends Biochem Sci 1995;20:478-480.
-
(1995)
Trends Biochem Sci
, vol.20
, pp. 478-480
-
-
Holm, L.1
Sander, C.2
-
27
-
-
0346494941
-
SCOP database in 2004: Refinements integrate structure and sequence family data
-
Andreeva A, Howorth D, Brenner SE, Hubbard TJ, Chothia C, Murzin AG. SCOP database in 2004: refinements integrate structure and sequence family data. Nucleic Acids Res 2004;32:D226-229.
-
(2004)
Nucleic Acids Res
, vol.32
-
-
Andreeva, A.1
Howorth, D.2
Brenner, S.E.3
Hubbard, T.J.4
Chothia, C.5
Murzin, A.G.6
-
29
-
-
0037433034
-
PCMA: Fast and accurate multiple sequence alignment based on profile consistency
-
Pei J, Sadreyev R, Grishin NV. PCMA: fast and accurate multiple sequence alignment based on profile consistency. Bioinformatics 2003;19:427-428.
-
(2003)
Bioinformatics
, vol.19
, pp. 427-428
-
-
Pei, J.1
Sadreyev, R.2
Grishin, N.V.3
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