-
1
-
-
0019327003
-
A two-dimensional nuclear Overhauser enhancement (2D NOE) experiment for elucidation of complete proton-proton cross relaxation networks in biological macromolecules
-
Anil-Kumar, Ernst RR, Wüthrich K. 1980. A two-dimensional nuclear Overhauser enhancement (2D NOE) experiment for elucidation of complete proton-proton cross relaxation networks in biological macromolecules Biochem Biophys Res Commun 95:1-6.
-
(1980)
Biochem Biophys Res Commun
, vol.95
, pp. 1-6
-
-
Anil-Kumar1
Ernst, R.R.2
Wüthrich, K.3
-
2
-
-
0343459675
-
The program XEASY for computer-supported NMR spectral analysis of biological macromolecules
-
Bartels C, Xia T, Billeter M, Güntert P, Wüthrich K. 1995. The program XEASY for computer-supported NMR spectral analysis of biological macromolecules. J Biomol NMR 5:1-10.
-
(1995)
J Biomol NMR
, vol.5
, pp. 1-10
-
-
Bartels, C.1
Xia, T.2
Billeter, M.3
Güntert, P.4
Wüthrich, K.5
-
3
-
-
0020475305
-
1H nuclear magnetic resonance spectra. Computation of sterically allowed proton-proton distances and statistical analysis of proton-proton distances in single crystal protein conformations
-
1H nuclear magnetic resonance spectra. Computation of sterically allowed proton-proton distances and statistical analysis of proton-proton distances in single crystal protein conformations. J Mol Biol 155:321-346.
-
(1982)
J Mol Biol
, vol.155
, pp. 321-346
-
-
Billeter, M.1
Braun, W.2
Wuthrich, K.3
-
4
-
-
0024311951
-
Comparison of the high-resolution structures of the α-amylase inhibitor tendamistat determined by nuclear magnetic resonance in solution and by X-ray diffraction in single crystals
-
Billeter M, Kline AD, Braun W, Huber R, Wuthrich K. 1989. Comparison of the high-resolution structures of the α-amylase inhibitor tendamistat determined by nuclear magnetic resonance in solution and by X-ray diffraction in single crystals. J Mol Biol 206:677-687.
-
(1989)
J Mol Biol
, vol.206
, pp. 677-687
-
-
Billeter, M.1
Kline, A.D.2
Braun, W.3
Huber, R.4
Wuthrich, K.5
-
6
-
-
0025332431
-
Restrained energy refinement with two different algorithms and force fields of the structure of the α-amylase inhibitor tendamistat determined by NMR in solution
-
Billeter M, Schaumann Th, Braun W, Wüthrich K. 1990b. Restrained energy refinement with two different algorithms and force fields of the structure of the α-amylase inhibitor tendamistat determined by NMR in solution. Biopolymers 29:695-706.
-
(1990)
Biopolymers
, vol.29
, pp. 695-706
-
-
Billeter, M.1
Schaumann, Th.2
Braun, W.3
Wüthrich, K.4
-
7
-
-
0000195671
-
Natural abundance nitrogen-15 NMR by enhanced heteronuclear spectroscopy
-
Bodenhausen G, Ruben DJ. 1980. Natural abundance nitrogen-15 NMR by enhanced heteronuclear spectroscopy. Chem Phys Lett 69:185-188.
-
(1980)
Chem Phys Lett
, vol.69
, pp. 185-188
-
-
Bodenhausen, G.1
Ruben, D.J.2
-
8
-
-
0027203987
-
Nuclear magnetic resonance solution structure of the pheromone Er-10 from the ciliated protozoan Euplotes raikovi
-
Brown LR, Mronga S, Bradshaw RA, Ortenzi C, Luporini P, Wüthrich K. 1993. Nuclear magnetic resonance solution structure of the pheromone Er-10 from the ciliated protozoan Euplotes raikovi. J Mol Biol 231:800-816.
-
(1993)
J Mol Biol
, vol.231
, pp. 800-816
-
-
Brown, L.R.1
Mronga, S.2
Bradshaw, R.A.3
Ortenzi, C.4
Luporini, P.5
Wüthrich, K.6
-
9
-
-
0023050166
-
Purification to apparent homogeneity of the mating pheromone of mat-1 homozygous Euplotes ratkovi
-
Concetti A, Raffioni S, Miceli C, Barra D, Luponni P. 1986. Purification to apparent homogeneity of the mating pheromone of mat-1 homozygous Euplotes ratkovi. J Biol Chem 261:10582-10586.
-
(1986)
J Biol Chem
, vol.261
, pp. 10582-10586
-
-
Concetti, A.1
Raffioni, S.2
Miceli, C.3
Barra, D.4
Luponni, P.5
-
10
-
-
49549134320
-
Digital filtering with a sinusoidal window function: An alternative technique for resolution enhancement in FT NMR
-
DeMarco A, Wüthrich K. 1976. Digital filtering with a sinusoidal window function: An alternative technique for resolution enhancement in FT NMR. J Magn Reson 24:201-204.
-
(1976)
J Magn Reson
, vol.24
, pp. 201-204
-
-
DeMarco, A.1
Wüthrich, K.2
-
13
-
-
33845378213
-
Two dimensional correlation of connected NMR transitions
-
Griesinger C, Sørensen OW, Ernst RR. 1985. Two dimensional correlation of connected NMR transitions. J Am Chem Soc 107:6394-6396.
-
(1985)
J Am Chem Soc
, vol.107
, pp. 6394-6396
-
-
Griesinger, C.1
Sørensen, O.W.2
Ernst, R.R.3
-
14
-
-
0000194538
-
The program ASNO for computer-supported collection of NOE upper distance constraints as input for protein structure determination
-
Güntert P, Berndt KD, Wüthrich K. 1993. The program ASNO for computer-supported collection of NOE upper distance constraints as input for protein structure determination. J Biomol NMR 3:601-606.
-
(1993)
J Biomol NMR
, vol.3
, pp. 601-606
-
-
Güntert, P.1
Berndt, K.D.2
Wüthrich, K.3
-
15
-
-
33845183709
-
1H NMR assignment and their impact on the precision of protein structure determinations in solution
-
1H NMR assignment and their impact on the precision of protein structure determinations in solution. J Am Chem Soc 111:3997-4004.
-
(1989)
J Am Chem Soc
, vol.111
, pp. 3997-4004
-
-
Guntert, P.1
Braun, W.2
Billeter, M.3
Wüthrich, K.4
-
16
-
-
0026089657
-
Efficient computation of three-dimensional protein structures in solution from nuclear magnetic resonance data using the program DIANA and the supporting programs CALIBA, HABAS and GLOMSA
-
Guntert P, Braun W, Wuthrich K. 1991a. Efficient computation of three-dimensional protein structures in solution from nuclear magnetic resonance data using the program DIANA and the supporting programs CALIBA, HABAS and GLOMSA. J Mol Biol 217:517-530.
-
(1991)
J Mol Biol
, vol.217
, pp. 517-530
-
-
Guntert, P.1
Braun, W.2
Wuthrich, K.3
-
17
-
-
0000088628
-
Processing of multidimensional NMR data with the new software PROSA
-
Guntert P, Dotsch V, Wider G, Wuthrich K. 1992. Processing of multidimensional NMR data with the new software PROSA. J Biomol NMR 2:619-629.
-
(1992)
J Biomol NMR
, vol.2
, pp. 619-629
-
-
Guntert, P.1
Dotsch, V.2
Wider, G.3
Wuthrich, K.4
-
18
-
-
0026011496
-
Structure determination of the Antp (C39S) homeodomain from nuclear magnetic resonance data in solution using a novel strategy for the structure calculations with the programs DIANA, CALIBA, HABAS and GLOMSA
-
Güntert P, Qian YQ, Otting G, Müller M, Gehring W, Wüthrich K. 1991b. Structure determination of the Antp (C39S) homeodomain from nuclear magnetic resonance data in solution using a novel strategy for the structure calculations with the programs DIANA, CALIBA, HABAS and GLOMSA. J Mol Biol 217:531-540.
-
(1991)
J Mol Biol
, vol.217
, pp. 531-540
-
-
Güntert, P.1
Qian, Y.Q.2
Otting, G.3
Müller, M.4
Gehring, W.5
Wüthrich, K.6
-
19
-
-
0026259488
-
Improved efficiency of protein structure calculations from NMR data using the program DIANA with redundant dihedral angle constraints
-
Güntert P, Wüthrich K. 1991. Improved efficiency of protein structure calculations from NMR data using the program DIANA with redundant dihedral angle constraints. J Biomol NMR 1:447-456.
-
(1991)
J Biomol NMR
, vol.1
, pp. 447-456
-
-
Güntert, P.1
Wüthrich, K.2
-
20
-
-
0001210528
-
FLATT - A new procedure for high-quality baseline correction of multidimensional NMR spectra
-
Güntert P, Wuthrich K. 1992. FLATT - A new procedure for high-quality baseline correction of multidimensional NMR spectra. J Magn Reson 96:403-407.
-
(1992)
J Magn Reson
, vol.96
, pp. 403-407
-
-
Güntert, P.1
Wuthrich, K.2
-
22
-
-
0029881007
-
MOLMOL: A program for display and analysis of macromolecular structures
-
Forthcoming
-
Koradi R, Billeter M, Wuthrich K. 1996. MOLMOL: A program for display and analysis of macromolecular structures. J Mol Graph 27. Forthcoming.
-
(1996)
J Mol Graph
, vol.27
-
-
Koradi, R.1
Billeter, M.2
Wuthrich, K.3
-
23
-
-
0021095856
-
Protein folding by restrained energy minimization and molecular dynamics
-
Levitt M. 1983. Protein folding by restrained energy minimization and molecular dynamics. J Mol Biol 170:723-764.
-
(1983)
J Mol Biol
, vol.170
, pp. 723-764
-
-
Levitt, M.1
-
24
-
-
0028030114
-
Structure comparison of the NMR structures of the pheromones Er-1, Er-10, and Er-2 from Euplotes raikovi
-
Luginbühl P, Ottiger M, Mronga S, Wüthrich K. 1994. Structure comparison of the NMR structures of the pheromones Er-1, Er-10, and Er-2 from Euplotes raikovi. Protein Sci 3:1537-1546.
-
(1994)
Protein Sci
, vol.3
, pp. 1537-1546
-
-
Luginbühl, P.1
Ottiger, M.2
Mronga, S.3
Wüthrich, K.4
-
27
-
-
0342976767
-
Improved solvent suppression in one- and two-dimensional NMR spectra by convolution of time-domain data
-
Marion D, Ikura K, Bax A. 1989a. Improved solvent suppression in one- and two-dimensional NMR spectra by convolution of time-domain data. J Magn Reson 84:425-430
-
(1989)
J Magn Reson
, vol.84
, pp. 425-430
-
-
Marion, D.1
Ikura, K.2
Bax, A.3
-
28
-
-
45249127991
-
Rapid recording of 2D NMR spectra without phase cycling: Application to the study of hydrogen exchange in proteins
-
Marion D, Ikura K, Tschudin R, Bax A 1989b. Rapid recording of 2D NMR spectra without phase cycling: Application to the study of hydrogen exchange in proteins. J Magn Reson 85:393-399.
-
(1989)
J Magn Reson
, vol.85
, pp. 393-399
-
-
Marion, D.1
Ikura, K.2
Tschudin, R.3
Bax, A.4
-
29
-
-
0018350099
-
Gene duplication in the structural evolution of chymotrypsin
-
McLachlan AD. 1979. Gene duplication in the structural evolution of chymotrypsin. J Mol Biol 128:49-79.
-
(1979)
J Mol Biol
, vol.128
, pp. 49-79
-
-
McLachlan, A.D.1
-
30
-
-
0026565281
-
Identification and structural characterization of a cDNA clone encoding a membrane-bound form of the polypeptide pheromone Er-1 in the ciliate protozoan Euplotes raikovi
-
Miceli C, La Terza A, Bradshaw RA, Luporini P. 1992. Identification and structural characterization of a cDNA clone encoding a membrane-bound form of the polypeptide pheromone Er-1 in the ciliate protozoan Euplotes raikovi. Proc Natl Acad Sci USA 89:1988-1992.
-
(1992)
Proc Natl Acad Sci USA
, vol.89
, pp. 1988-1992
-
-
Miceli, C.1
La Terza, A.2
Bradshaw, R.A.3
Luporini, P.4
-
31
-
-
5944250450
-
Energy parameters in polypeptides. VII. Geometric parameters, partial atomic charges, nonbonded interactions, hydrogen bond interactions, and intrinsic torsional potentials for the naturally occurring amino acids
-
Momany FA, McGuire RF, Burgess AW, Scheraga HA. 1975. Energy parameters in polypeptides. VII. Geometric parameters, partial atomic charges, nonbonded interactions, hydrogen bond interactions, and intrinsic torsional potentials for the naturally occurring amino acids. J Phys Chem 79:2361-2381.
-
(1975)
J Phys Chem
, vol.79
, pp. 2361-2381
-
-
Momany, F.A.1
McGuire, R.F.2
Burgess, A.W.3
Scheraga, H.A.4
-
32
-
-
0028171469
-
The NMR solution structure of pheromone Er-1 from the ciliated protozoan Euplotes raikovi
-
Mronga S, Luginbuhl P, Brown LR, Ortenzi C, Luporini P, Bradshaw RA, Wüthrich K. 1994. The NMR solution structure of pheromone Er-1 from the ciliated protozoan Euplotes raikovi. Protein Sci 3:1527-1536.
-
(1994)
Protein Sci
, vol.3
, pp. 1527-1536
-
-
Mronga, S.1
Luginbuhl, P.2
Brown, L.R.3
Ortenzi, C.4
Luporini, P.5
Bradshaw, R.A.6
Wüthrich, K.7
-
33
-
-
33845550595
-
Energy parameters in polypeptides. 9. Updating of geometrical parameters, nonbonded interactions, and hydrogen bond interactions for the naturally occurring amino acids
-
Némethy G, Pottle MS, Scheraga HA. 1983. Energy parameters in polypeptides. 9. Updating of geometrical parameters, nonbonded interactions, and hydrogen bond interactions for the naturally occurring amino acids. J Phys Chem 87:1883-1887.
-
(1983)
J Phys Chem
, vol.87
, pp. 1883-1887
-
-
Némethy, G.1
Pottle, M.S.2
Scheraga, H.A.3
-
34
-
-
84987486517
-
Competition among homologous polypeptide pheromones of the ciliate Euplotes raikovi
-
Ortenzi C, Luporini P. 1995. Competition among homologous polypeptide pheromones of the ciliate Euplotes raikovi. J Euk Microbiol 42:242-248.
-
(1995)
J Euk Microbiol
, vol.42
, pp. 242-248
-
-
Ortenzi, C.1
Luporini, P.2
-
35
-
-
0028090090
-
The NMR solution structure of the pheromone Er-2 from the ciliated protozoan Euplotes raikovi
-
Ottiger M, Szyperski T, Luginbühl P, Ortenzi C, Luporini P, Bradshaw RA, Wuthrich K. 1994 The NMR solution structure of the pheromone Er-2 from the ciliated protozoan Euplotes raikovi. Protein Sci 3:1515-1526.
-
(1994)
Protein Sci
, vol.3
, pp. 1515-1526
-
-
Ottiger, M.1
Szyperski, T.2
Luginbühl, P.3
Ortenzi, C.4
Luporini, P.5
Bradshaw, R.A.6
Wuthrich, K.7
-
37
-
-
0001231515
-
Suppression of zero-quantum coherence in NOESY and soft-NOESY
-
Otting G, Orbons LPM, Wuthrich K. 1990. Suppression of zero-quantum coherence in NOESY and soft-NOESY. J Magn Reson 86:496-508.
-
(1990)
J Magn Reson
, vol.86
, pp. 496-508
-
-
Otting, G.1
Orbons, L.P.M.2
Wuthrich, K.3
-
38
-
-
0026577193
-
Primary structure of Euplotes raikovi pheromones: Comparison of five sequences of pheromones from cells with variable mating interactions
-
Raffioni S, Miceli C, Vallesi A, Chowdhury SK, Chait BT, Luporini P, Bradshaw RA. 1992. Primary structure of Euplotes raikovi pheromones: Comparison of five sequences of pheromones from cells with variable mating interactions. Proc Natl Acad Sci USA 89:2071-2075.
-
(1992)
Proc Natl Acad Sci USA
, vol.89
, pp. 2071-2075
-
-
Raffioni, S.1
Miceli, C.2
Vallesi, A.3
Chowdhury, S.K.4
Chait, B.T.5
Luporini, P.6
Bradshaw, R.A.7
-
39
-
-
0039457219
-
Improved spectral resolution in COSY proton NMR spectra of proteins via double quantum filtering
-
Rance M, Sørensen OW, Bodenhausen G, Wagner G, Ernst RR, Wüthrich K. 1983. Improved spectral resolution in COSY proton NMR spectra of proteins via double quantum filtering. Biochem Biophys Res Commun 117: 479-485.
-
(1983)
Biochem Biophys Res Commun
, vol.117
, pp. 479-485
-
-
Rance, M.1
Sørensen, O.W.2
Bodenhausen, G.3
Wagner, G.4
Ernst, R.R.5
Wüthrich, K.6
-
40
-
-
0019443447
-
The anatomy and taxonomy of protein structure
-
Richardson JS. 1981. The anatomy and taxonomy of protein structure. Adv Protein Chem 34:167-339.
-
(1981)
Adv Protein Chem
, vol.34
, pp. 167-339
-
-
Richardson, J.S.1
-
41
-
-
0018118592
-
Carbon-13 NMR chemical shifts of the common amino acid residues measured in aqueous solutions of the linear tetrapeptides H-Gly-Gly-X-L-Ala-OH
-
Richarz R, Wüthrich K. 1978. Carbon-13 NMR chemical shifts of the common amino acid residues measured in aqueous solutions of the linear tetrapeptides H-Gly-Gly-X-L-Ala-OH. Biopolymers 17:2133-2141.
-
(1978)
Biopolymers
, vol.17
, pp. 2133-2141
-
-
Richarz, R.1
Wüthrich, K.2
-
42
-
-
0021755764
-
Solvent-accessible surface area and excluded volume in proteins. Analytical equations for overlapping spheres and implications for the hydrophobic effect
-
Richmond TJ. 1984. Solvent-accessible surface area and excluded volume in proteins. Analytical equations for overlapping spheres and implications for the hydrophobic effect. J Mol Biol 178:63-89.
-
(1984)
J Mol Biol
, vol.178
, pp. 63-89
-
-
Richmond, T.J.1
-
44
-
-
0028063876
-
Determination of the nuclear magnetic resonance structure of the DNA-binding domain of the P22 c2 repressor (1 to 76) in solution and comparison with the DNA-binding domain of the 434 repressor
-
Sevilla-Sierra P, Otting G, Wüthrich K. 1994. Determination of the nuclear magnetic resonance structure of the DNA-binding domain of the P22 c2 repressor (1 to 76) in solution and comparison with the DNA-binding domain of the 434 repressor. J Mol Biol 235:1003-1020.
-
(1994)
J Mol Biol
, vol.235
, pp. 1003-1020
-
-
Sevilla-Sierra, P.1
Otting, G.2
Wüthrich, K.3
-
45
-
-
0347610773
-
13C nuclear magnetic resonance shifts
-
13C nuclear magnetic resonance shifts. J Am Chem Soc 113:5490-5492.
-
(1991)
J Am Chem Soc
, vol.113
, pp. 5490-5492
-
-
Spera, S.1
Bax, A.2
-
47
-
-
0027048953
-
The disulfide bond pairing of the pheromones Er-1 and Er-2 of the ciliated protozoan Euplotes raikovi
-
Stewart AE, Raffioni S, Chaudhary T, Chait BT, Luporini P, Bradshaw RA. 1992. The disulfide bond pairing of the pheromones Er-1 and Er-2 of the ciliated protozoan Euplotes raikovi. Protein Sci 1,777-785.
-
(1992)
Protein Sci
, vol.1
, pp. 777-785
-
-
Stewart, A.E.1
Raffioni, S.2
Chaudhary, T.3
Chait, B.T.4
Luporini, P.5
Bradshaw, R.A.6
-
48
-
-
44049114111
-
Determination of scalar coupling constants by inverse Fourier transformation of in-phase multiplets
-
Szyperski T, Güntert P, Otting G, Wüthrich K. 1992. Determination of scalar coupling constants by inverse Fourier transformation of in-phase multiplets. J Magn Reson 99:552-560.
-
(1992)
J Magn Reson
, vol.99
, pp. 552-560
-
-
Szyperski, T.1
Güntert, P.2
Otting, G.3
Wüthrich, K.4
-
49
-
-
0020475326
-
1H nuclear magnetic resonance spectra Basic pancreatic trypsin inhibitor
-
1H nuclear magnetic resonance spectra Basic pancreatic trypsin inhibitor. J Mol Biol 155:347-366.
-
(1982)
J Mol Biol
, vol.155
, pp. 347-366
-
-
Wagner, G.1
Wuthrich, K.2
-
50
-
-
84988053694
-
An all atom force field for simulations of proteins and nucleic acids
-
Weiner SJ, Kollman PA, Nguyen DT, Case DA. 1986. An all atom force field for simulations of proteins and nucleic acids. J Comput Chem 7:230-252.
-
(1986)
J Comput Chem
, vol.7
, pp. 230-252
-
-
Weiner, S.J.1
Kollman, P.A.2
Nguyen, D.T.3
Case, D.A.4
-
51
-
-
0028800215
-
A cooperative model for receptor recognition and cell adhesion: Evidence from the molecular packing in the 1.6-Å crystal structure of the pheromone Er-1 from the ciliated protozoan Euplotes raikovi
-
Weiss MS, Anderson DH, Raffioni S, Bradshaw RA, Ortenzi C, Luporini P, Eisenberg D. 1995. A cooperative model for receptor recognition and cell adhesion: Evidence from the molecular packing in the 1.6-Å crystal structure of the pheromone Er-1 from the ciliated protozoan Euplotes raikovi. Proc Natl Acad Sci USA 92:10172-10176.
-
(1995)
Proc Natl Acad Sci USA
, vol.92
, pp. 10172-10176
-
-
Weiss, M.S.1
Anderson, D.H.2
Raffioni, S.3
Bradshaw, R.A.4
Ortenzi, C.5
Luporini, P.6
Eisenberg, D.7
-
52
-
-
0020068294
-
1H nuclear magnetic resonance spectra. Glucagon bound to perdeuterated dodecylphospho-choline micelles
-
1H nuclear magnetic resonance spectra. Glucagon bound to perdeuterated dodecylphospho-choline micelles. J Mol Biol 155:367-388.
-
(1982)
J Mol Biol
, vol.155
, pp. 367-388
-
-
Wider, G.1
Lee, K.H.2
Wüthrich, K.3
-
53
-
-
0024790415
-
Three dimensional structure of the neurotoxin ATX Ia from Anemonia sulcata in aqueous solution determined by nuclear magnetic resonance spectroscopy
-
Widmer H, Billeter M, Wüthrich K. 1989. Three dimensional structure of the neurotoxin ATX Ia from Anemonia sulcata in aqueous solution determined by nuclear magnetic resonance spectroscopy. Proteins Struct Funct Genet 6:357-371.
-
(1989)
Proteins Struct Funct Genet
, vol.6
, pp. 357-371
-
-
Widmer, H.1
Billeter, M.2
Wüthrich, K.3
-
55
-
-
0029364052
-
15N chemical shift referencing in biomolecular NMR
-
15N chemical shift referencing in biomolecular NMR. J Biomol NMR 6:135-140.
-
(1995)
J Biomol NMR
, vol.6
, pp. 135-140
-
-
Wishart, D.S.1
Bigam, C.G.2
Yao, J.3
Abildgaard, F.4
Dyson, H.J.5
Oldfield, E.6
Markley, J.L.7
Sykes, B.D.8
-
57
-
-
0026410969
-
Relationship between nuclear magnetic resonance chemical shift and protein secondary structure
-
Wishart DS, Sykes BD, Richards FM. 1991. Relationship between nuclear magnetic resonance chemical shift and protein secondary structure. J Mol Biol 222:311-333.
-
(1991)
J Mol Biol
, vol.222
, pp. 311-333
-
-
Wishart, D.S.1
Sykes, B.D.2
Richards, F.M.3
-
59
-
-
0021764802
-
Polypeptide secondary structure determination by nuclear magnetic resonance observation of short proton-proton distances
-
Wüthrich K, Billeter M, Braun W. 1984. Polypeptide secondary structure determination by nuclear magnetic resonance observation of short proton-proton distances. J Mol Biol 180:715-740.
-
(1984)
J Mol Biol
, vol.180
, pp. 715-740
-
-
Wüthrich, K.1
Billeter, M.2
Braun, W.3
|