-
1
-
-
0034571935
-
SIMPSON: A general simulation program for solid-state NMR spectroscopy
-
2000JMagR.147.296B 10.1006/jmre.2000.2179
-
Bak M, Rasmussen JT, Nielsen NC (2000) SIMPSON: a general simulation program for solid-state NMR spectroscopy. J Magn Reson 147:296-330
-
(2000)
J Magn Reson
, vol.147
, pp. 296-330
-
-
Bak, M.1
Rasmussen, J.T.2
Nielsen, N.C.3
-
2
-
-
0037008857
-
Correlation experiments for assignment and structure elucidation of immobilized polypeptides under magic angle spinning
-
DOI 10.1016/S0079-6565(02)00007-9, PII S0079656502000079
-
Baldus M (2002) Correlation experiments for assignment and structure elucidation of immobilized polypeptides under magic angle spinning. Prog Nucl Magn Reson Spect 41:1-47 (Pubitemid 34863114)
-
(2002)
Progress in Nuclear Magnetic Resonance Spectroscopy
, vol.41
, Issue.1-2
, pp. 1-47
-
-
Baldus, M.1
-
3
-
-
0038587416
-
Automated scientific software scripting with SWIG
-
10.1016/S0167-739X(02)00171-1
-
Beazley DM (2003) Automated scientific software scripting with SWIG. Future Gener Comput Syst 19:599-609
-
(2003)
Future Gener Comput Syst
, vol.19
, pp. 599-609
-
-
Beazley, D.M.1
-
4
-
-
79952600759
-
Cython: The best of both worlds
-
10.1109/MCSE.2010.118
-
Behnel S, Bradshaw R, Citro C, Dalcin L, Seljebotn DS, Smith K (2011) Cython: the best of both worlds. Comput Sci Eng 13:31-39
-
(2011)
Comput Sci Eng
, vol.13
, pp. 31-39
-
-
Behnel, S.1
Bradshaw, R.2
Citro, C.3
Dalcin, L.4
Seljebotn, D.S.5
Smith, K.6
-
5
-
-
0041492751
-
BlochLib: A fast NMR C++ tool kit
-
2003JMagR.162.269B 10.1016/S1090-7807(03)00035-1
-
Blanton WB (2003) BlochLib: a fast NMR C++ tool kit. J Magn Reson 162:269-283
-
(2003)
J Magn Reson
, vol.162
, pp. 269-283
-
-
Blanton, W.B.1
-
6
-
-
11144357574
-
Covariance nuclear magnetic resonance spectroscopy
-
2004JChPh.120.5253B 10.1063/1.1647054
-
Brüschweiler R, Zhang F (2004) Covariance nuclear magnetic resonance spectroscopy. J Chem Phys 120:5253-5260
-
(2004)
J Chem Phys
, vol.120
, pp. 5253-5260
-
-
Brüschweiler, R.1
Zhang, F.2
-
7
-
-
65649092976
-
Biopython: Freely available Python tools for computational molecular biology and bioinformatics
-
10.1093/bioinformatics/btp163
-
Cock PJA, Antao T, Chang JT, Chapman BA, Cox CJ, Dalke A, Friedberg I, Hamelryck T, Kauff F, Wilczynski B, De Hoon MJL (2009) Biopython: freely available Python tools for computational molecular biology and bioinformatics. Bioinformatics 25:1422-1423
-
(2009)
Bioinformatics
, vol.25
, pp. 1422-1423
-
-
Cock, P.J.A.1
Antao, T.2
Chang, J.T.3
Chapman, B.A.4
Cox, C.J.5
Dalke, A.6
Friedberg, I.7
Hamelryck, T.8
Kauff, F.9
Wilczynski, B.10
De Hoon, M.J.L.11
-
8
-
-
0029400480
-
NMRPipe: A multidimensional spectral processing system based on UNIX pipes
-
10.1007/BF00197809
-
Delaglio F, Grzesiek S, Vuister GW, Zhu G, Pfeifer J, Bax A (1995) NMRPipe: a multidimensional spectral processing system based on UNIX pipes. J Biomol NMR 6:277-293
-
(1995)
J Biomol NMR
, vol.6
, pp. 277-293
-
-
Delaglio, F.1
Grzesiek, S.2
Vuister, G.W.3
Zhu, G.4
Pfeifer, J.5
Bax, A.6
-
9
-
-
0008016288
-
Spectral representation of 2D NMR spectra by hypercomplex numbers
-
Delsuc MA (1988) Spectral representation of 2D NMR spectra by hypercomplex numbers. J Magn Reson 77:119-124
-
(1988)
J Magn Reson
, vol.77
, pp. 119-124
-
-
Delsuc, M.A.1
-
11
-
-
84994026358
-
Nipype: A flexible, lightweight and extensible neuroimaging data processing framework in python
-
10.3389/fninf.2011.00013
-
Gorgolewski K, Burns CD, Madison C, Clark D, Halchenko YO, Waskom ML, Ghosh SS (2011) Nipype: a flexible, lightweight and extensible neuroimaging data processing framework in python. Front Neuroinform. doi: 10.3389/fninf.2011. 00013
-
(2011)
Front Neuroinform
-
-
Gorgolewski, K.1
Burns, C.D.2
Madison, C.3
Clark, D.4
Halchenko, Y.O.5
Waskom, M.L.6
Ghosh, S.S.7
-
12
-
-
0347269282
-
NMRLAB: Advanced NMR data processing in Matlab
-
2000JMagR.145.201G 10.1006/jmre.2000.2071
-
Günther UL, Ludwig C, Rüterjans H (2000) NMRLAB: advanced NMR data processing in Matlab. J Magn Reson 145:201-208
-
(2000)
J Magn Reson
, vol.145
, pp. 201-208
-
-
Günther, U.L.1
Ludwig, C.2
Rüterjans, H.3
-
13
-
-
41449083948
-
Determination of methyl C13 - N15 dipolar couplings in peptides and proteins by three-dimensional and four-dimensional magic-angle spinning solid-state NMR spectroscopy
-
DOI 10.1063/1.2817638
-
15N dipolar couplings in peptides and proteins by three-dimensional and four-dimensional magic-angle spinning solid-state NMR spectroscopy. J Chem Phys 128:052314 (Pubitemid 351598427)
-
(2008)
Journal of Chemical Physics
, vol.128
, Issue.5
, pp. 052314
-
-
Helmus, J.J.1
Nadaud, P.S.2
Hofer, N.3
Jaroniec, C.P.4
-
14
-
-
44049102092
-
Molecular conformation and dynamics of the Y145Stop variant of human prion protein in amyloid fibrils
-
DOI 10.1073/pnas.0711716105
-
Helmus JJ, Surewicz K, Nadaud PS, Surewicz WK, Jaroniec CP (2008b) Molecular conformation and dynamics of the Y145Stop variant of human prion protein in amyloid fibrils. Proc Natl Acad Sci USA 105:6284-6289 (Pubitemid 351758338)
-
(2008)
Proceedings of the National Academy of Sciences of the United States of America
, vol.105
, Issue.17
, pp. 6284-6289
-
-
Helmus, J.J.1
Surewicz, K.2
Nadaud, P.S.3
Surewicz, W.K.4
Jaroniec, C.P.5
-
15
-
-
77749237271
-
Conformational flexibility of Y145Stop human prion protein amyloid fibrils probed by solid-state nuclear magnetic resonance spectroscopy
-
10.1021/ja909827v
-
Helmus JJ, Surewicz K, Surewicz WK, Jaroniec CP (2010) Conformational flexibility of Y145Stop human prion protein amyloid fibrils probed by solid-state nuclear magnetic resonance spectroscopy. J Am Chem Soc 132:2393-2403
-
(2010)
J Am Chem Soc
, vol.132
, pp. 2393-2403
-
-
Helmus, J.J.1
Surewicz, K.2
Surewicz, W.K.3
Jaroniec, C.P.4
-
16
-
-
80052320137
-
Intermolecular alignment in Y145Stop human prion protein amyloid fibrils probed by solid-state NMR spectroscopy
-
10.1021/ja206469q
-
Helmus JJ, Surewicz K, Apostol MI, Surewicz WK, Jaroniec CP (2011) Intermolecular alignment in Y145Stop human prion protein amyloid fibrils probed by solid-state NMR spectroscopy. J Am Chem Soc 133:13934-13937
-
(2011)
J Am Chem Soc
, vol.133
, pp. 13934-13937
-
-
Helmus, J.J.1
Surewicz, K.2
Apostol, M.I.3
Surewicz, W.K.4
Jaroniec, C.P.5
-
18
-
-
34247493236
-
Matplotlib: A 2D graphics environment
-
DOI 10.1109/MCSE.2007.55, 4160265
-
Hunter JD (2007) Matplotlib: a 2D graphics environment. Comput Sci Eng 9:90-95 (Pubitemid 46646874)
-
(2007)
Computing in Science and Engineering
, vol.9
, Issue.3
, pp. 99-104
-
-
Hunter, J.D.1
-
23
-
-
15444378709
-
All science is interdisciplinary - From magnetic moments to molecules to men (Nobel Lecture)
-
DOI 10.1002/anie.200462400
-
Lauterbur PC (2005) All science is interdisciplinary: from magnetic moments to molecules to men (Nobel Lecture). Angew Chem Int Ed 44:1004-1011 (Pubitemid 40394757)
-
(2005)
Angewandte Chemie - International Edition
, vol.44
, Issue.7
, pp. 1004-1011
-
-
Lauterbur, P.C.1
-
24
-
-
72249113406
-
RNMR: Open source software for identifying and quantifying metabolites in NMR spectra
-
10.1002/mrc.2526
-
Lewis IA, Schommer SC, Markley JL (2009) rNMR: open source software for identifying and quantifying metabolites in NMR spectra. Magn Reson Chem 47:S123-S126
-
(2009)
Magn Reson Chem
, vol.47
-
-
Lewis, I.A.1
Schommer, S.C.2
Markley, J.L.3
-
25
-
-
0003880237
-
-
4th ed. O'Reilly Media, Sebastopol
-
Lutz M (2011) Programming Python, 4th ed. O'Reilly Media, Sebastopol
-
(2011)
Programming Python
-
-
Lutz, M.1
-
26
-
-
0000169232
-
An algorithm for least-squares estimation of nonlinear parameters
-
153071 0112.10505 10.1137/0111030
-
Marquardt DW (1963) An algorithm for least-squares estimation of nonlinear parameters. J Soc Ind Appl Math 11:431-441
-
(1963)
J Soc Ind Appl Math
, vol.11
, pp. 431-441
-
-
Marquardt, D.W.1
-
28
-
-
42649089356
-
15N chemical shift assignments and secondary structure of the B3 immunoglobulin-binding domain of streptococcal protein G by magic-angle spinning solid-state NMR spectroscopy
-
10.1007/s12104-007-9041-0
-
15N chemical shift assignments and secondary structure of the B3 immunoglobulin-binding domain of streptococcal protein G by magic-angle spinning solid-state NMR spectroscopy. Biomol NMR Assign 1:117-120
-
(2007)
Biomol NMR Assign
, vol.1
, pp. 117-120
-
-
Nadaud, P.S.1
Helmus, J.J.2
Jaroniec, C.P.3
-
29
-
-
67650534960
-
Paramagnetic ions enable tuning of nuclear relaxation rates and provide long-range structural restraints in solid-state NMR of proteins
-
10.1021/ja900224z
-
Nadaud PS, Helmus JJ, Kall SL, Jaroniec CP (2009) Paramagnetic ions enable tuning of nuclear relaxation rates and provide long-range structural restraints in solid-state NMR of proteins. J Am Chem Soc 131:8108-8120
-
(2009)
J Am Chem Soc
, vol.131
, pp. 8108-8120
-
-
Nadaud, P.S.1
Helmus, J.J.2
Kall, S.L.3
Jaroniec, C.P.4
-
30
-
-
77954639411
-
Rapid acquisition of multidimensional solid-state NMR spectra of proteins facilitated by covalently bound paramagnetic tags
-
10.1021/ja103545e
-
Nadaud PS, Helmus JJ, Sengupta I, Jaroniec CP (2010) Rapid acquisition of multidimensional solid-state NMR spectra of proteins facilitated by covalently bound paramagnetic tags. J Am Chem Soc 132:9561-9563
-
(2010)
J Am Chem Soc
, vol.132
, pp. 9561-9563
-
-
Nadaud, P.S.1
Helmus, J.J.2
Sengupta, I.3
Jaroniec, C.P.4
-
31
-
-
80755125957
-
15N longitudinal paramagnetic relaxation enhancements in proteins by solid-state NMR
-
10.1007/s10858-011-9536-y
-
15N longitudinal paramagnetic relaxation enhancements in proteins by solid-state NMR. J Biomol NMR 51:293-302
-
(2011)
J Biomol NMR
, vol.51
, pp. 293-302
-
-
Nadaud, P.S.1
Sengupta, I.2
Helmus, J.J.3
Jaroniec, C.P.4
-
32
-
-
0001048741
-
Phase-sensitive spectral analysis by maximum entropy extrapolation
-
Ni F, Scheraga HA (1986) Phase-sensitive spectral analysis by maximum entropy extrapolation. J Magn Reson 70:506-511
-
(1986)
J Magn Reson
, vol.70
, pp. 506-511
-
-
Ni, F.1
Scheraga, H.A.2
-
33
-
-
0032694577
-
Metabonomics": Understanding the metabolic responses of living systems to pathophysiological stimuli via multivariate statistical analysis of biological NMR spectroscopic data
-
10.1080/004982599238047
-
Nicholson JK, Lindon JC, Holmes E (1999) "Metabonomics": understanding the metabolic responses of living systems to pathophysiological stimuli via multivariate statistical analysis of biological NMR spectroscopic data. Xenobiotica 29:1181-1189
-
(1999)
Xenobiotica
, vol.29
, pp. 1181-1189
-
-
Nicholson, J.K.1
Lindon, J.C.2
Holmes, E.3
-
34
-
-
80051624866
-
CONNJUR spectrum translator: An open source application for reformatting NMR spectral data
-
10.1007/s10858-011-9497-1
-
Nowling RJ, Vyas J, Weatherby G, Fenwick MW, Ellis HJC, Gryk MR (2011) CONNJUR spectrum translator: an open source application for reformatting NMR spectral data. J Biomol NMR 50:83-89
-
(2011)
J Biomol NMR
, vol.50
, pp. 83-89
-
-
Nowling, R.J.1
Vyas, J.2
Weatherby, G.3
Fenwick, M.W.4
Ellis, H.J.C.5
Gryk, M.R.6
-
35
-
-
34247500374
-
Python for scientific computing
-
DOI 10.1109/MCSE.2007.58, 4160250
-
Oliphant TE (2007) Python for scientific computing. Comput Sci Eng 9:10-20 (Pubitemid 46646860)
-
(2007)
Computing in Science and Engineering
, vol.9
, Issue.3
, pp. 10-20
-
-
Oliphant, T.E.1
-
36
-
-
80555140075
-
Scikit-learn: Machine learning in Python
-
2854348
-
Pedregosa F, Varoquaux G, Gramfort A, Michel V, Thirion B, Grisel O, Blondel M, Prettenhofer P, Weiss R, Dubourg V, Vanderplas J, Passos A, Cournapeau D, Brucher M, Perrot M, Duchesnay É (2011) Scikit-learn: machine learning in Python. J Mach Learn Res 12:2825-2830
-
(2011)
J Mach Learn Res
, vol.12
, pp. 2825-2830
-
-
Pedregosa, F.1
Varoquaux, G.2
Gramfort, A.3
Michel, V.4
Thirion, B.5
Grisel, O.6
Blondel, M.7
Prettenhofer, P.8
Weiss, R.9
Dubourg, V.10
Vanderplas, J.11
Passos, A.12
Cournapeau, D.13
Brucher, M.14
Perrot, M.15
Duchesnay, É.16
-
37
-
-
51249121331
-
Perspectives on NMR in drug discovery: A technique comes of age
-
10.1038/nrd2606
-
Pellecchia M, Bertini I, Cowburn D, Dalvit C, Giralt E, Jahnke W, James TL, Homans SW, Kessler H, Luchinat C, Meyer B, Oschkinat H, Peng J, Schwalbe H, Siegal G (2008) Perspectives on NMR in drug discovery: a technique comes of age. Nat Rev Drug Discov 7:738-745
-
(2008)
Nat Rev Drug Discov
, vol.7
, pp. 738-745
-
-
Pellecchia, M.1
Bertini, I.2
Cowburn, D.3
Dalvit, C.4
Giralt, E.5
Jahnke, W.6
James, T.L.7
Homans, S.W.8
Kessler, H.9
Luchinat, C.10
Meyer, B.11
Oschkinat, H.12
Peng, J.13
Schwalbe, H.14
Siegal, G.15
-
38
-
-
34247481878
-
IPython: A system for interactive scientific computing
-
DOI 10.1109/MCSE.2007.53, 4160251
-
Perez F, Granger BE (2007) IPython: a system for interactive scientific computing. Comput Sci Eng 9:21-29 (Pubitemid 46646861)
-
(2007)
Computing in Science and Engineering
, vol.9
, Issue.3
, pp. 21-29
-
-
Perez, F.1
Granger, B.E.2
-
39
-
-
70749085066
-
F2PY: A tool for connecting Fortran and Python programs
-
10.1504/IJCSE.2009.029165
-
Peterson P (2009) F2PY: a tool for connecting Fortran and Python programs. Int J Comp Sci Eng 4:296
-
(2009)
Int J Comp Sci Eng
, vol.4
, pp. 296
-
-
Peterson, P.1
-
42
-
-
84860258939
-
Protein fold determined by paramagnetic magic-angle spinning solid-state NMR spectroscopy
-
10.1038/nchem.1299
-
Sengupta I, Nadaud PS, Helmus JJ, Schwieters CD, Jaroniec CP (2012) Protein fold determined by paramagnetic magic-angle spinning solid-state NMR spectroscopy. Nat Chem 4:410-417
-
(2012)
Nat Chem
, vol.4
, pp. 410-417
-
-
Sengupta, I.1
Nadaud, P.S.2
Helmus, J.J.3
Schwieters, C.D.4
Jaroniec, C.P.5
-
43
-
-
78249264170
-
Amphiphilic self-assembly of an n-type nanotube
-
10.1002/anie.201003415
-
Shao H, Seifert J, Romano NC, Gao M, Helmus JJ, Jaroniec CP, Modarelli DA, Parquette JR (2010) Amphiphilic self-assembly of an n-type nanotube. Angew Chem Int Ed 49:7688-7691
-
(2010)
Angew Chem Int Ed
, vol.49
, pp. 7688-7691
-
-
Shao, H.1
Seifert, J.2
Romano, N.C.3
Gao, M.4
Helmus, J.J.5
Jaroniec, C.P.6
Modarelli, D.A.7
Parquette, J.R.8
-
44
-
-
79951680112
-
A covariance NMR toolbox for MATLAB and OCTAVE
-
2011JMagR.209.75S 10.1016/j.jmr.2010.11.018
-
Short T, Alzapiedi L, Brueschweiler R, Snyder D (2011) A covariance NMR toolbox for MATLAB and OCTAVE. J Magn Reson 209:75-78
-
(2011)
J Magn Reson
, vol.209
, pp. 75-78
-
-
Short, T.1
Alzapiedi, L.2
Brueschweiler, R.3
Snyder, D.4
-
45
-
-
0029836953
-
Discovering high-affinity ligands for proteins: SAR by NMR
-
DOI 10.1126/science.274.5292.1531
-
Shuker SB, Hajduk PJ, Meadows RP, Fesik SW (1996) Discovering high-affinity ligands for proteins: SAR by NMR. Science 274:1531-1534 (Pubitemid 26403929)
-
(1996)
Science
, vol.274
, Issue.5292
, pp. 1531-1534
-
-
Shuker, S.B.1
Hajduk, P.J.2
Meadows, R.P.3
Fesik, S.W.4
-
46
-
-
0001876029
-
Computer simulations in magnetic resonance. An object-oriented programming approach
-
10.1006/jmra.1994.1008
-
Smith SA, Levante TO, Meier BH, Ernst RR (1994) Computer simulations in magnetic resonance. An object-oriented programming approach. J Magn Reson A 106:75-105
-
(1994)
J Magn Reson A
, vol.106
, pp. 75-105
-
-
Smith, S.A.1
Levante, T.O.2
Meier, B.H.3
Ernst, R.R.4
-
47
-
-
2642628181
-
A two-dimensional nuclear overhauser experiment with pure absorption phase in four quadrants
-
States D, Haberkorn R, Ruben D (1982) A two-dimensional nuclear overhauser experiment with pure absorption phase in four quadrants. J Magn Reson 48:286-292
-
(1982)
J Magn Reson
, vol.48
, pp. 286-292
-
-
States, D.1
Haberkorn, R.2
Ruben, D.3
-
48
-
-
84855281379
-
A software framework for analysing solid-state MAS NMR data
-
10.1007/s10858-011-9569-2
-
Stevens TJ, Fogh RH, Boucher W, Higman VA, Eisenmenger F, Bardiaux B, Van Rossum B-J, Oschkinat H, Laue ED (2011) A software framework for analysing solid-state MAS NMR data. J Biomol NMR 51:437-447
-
(2011)
J Biomol NMR
, vol.51
, pp. 437-447
-
-
Stevens, T.J.1
Fogh, R.H.2
Boucher, W.3
Higman, V.A.4
Eisenmenger, F.5
Bardiaux, B.6
Van Rossum, B.-J.7
Oschkinat, H.8
Laue, E.D.9
-
49
-
-
0000953276
-
1H dipolar-assisted rotational resonance in magic-angle spinning NMR
-
DOI 10.1016/S0009-2614(01)00791-6, PII S0009261401007916
-
1H dipolar-assisted rotational resonance in magic-angle spinning NMR. Chem Phys Lett 344:631-637 (Pubitemid 33628408)
-
(2001)
Chemical Physics Letters
, vol.344
, Issue.5-6
, pp. 631-637
-
-
Takegoshi, K.1
Nakamura, S.2
Terao, T.3
-
50
-
-
78650976018
-
Yt: A multi-code analysis toolkit for astrophysical simulation data
-
(Suppl Ser)
-
Turk MJ, Smith BD, Oishi JS, Skory S, Skillman SW, Abel T, Norman ML (2011) yt: a multi-code analysis toolkit for astrophysical simulation data. Astrophys J (Suppl Ser) 192:9
-
(2011)
Astrophys J
, vol.192
, pp. 9
-
-
Turk, M.J.1
Smith, B.D.2
Oishi, J.S.3
Skory, S.4
Skillman, S.W.5
Abel, T.6
Norman, M.L.7
-
51
-
-
34250177300
-
®
-
DOI 10.1016/j.jmr.2007.03.017, PII S1090780707000961
-
Van Beek JD (2007) matNMR: a flexible toolbox for processing, analyzing and visualizing magnetic resonance data in Matlab((R)). J Magn Reson 187:19-26 (Pubitemid 46898868)
-
(2007)
Journal of Magnetic Resonance
, vol.187
, Issue.1
, pp. 19-26
-
-
Van Beek, J.D.1
-
53
-
-
30844458347
-
SPINEVOLUTION: A powerful tool for the simulation of solid and liquid state NMR experiments
-
DOI 10.1016/j.jmr.2005.07.018, PII S1090780705002442
-
Veshtort M, Griffin RG (2006) SPINEVOLUTION: a powerful tool for the simulation of solid and liquid state NMR experiments. J Magn Reson 178:248-282 (Pubitemid 43107933)
-
(2006)
Journal of Magnetic Resonance
, vol.178
, Issue.2
, pp. 248-282
-
-
Veshtort, M.1
Griffin, R.G.2
-
54
-
-
19444382397
-
The CCPN data model for NMR spectroscopy: Development of a software pipeline
-
DOI 10.1002/prot.20449
-
Vranken WF, Boucher W, Stevens TJ, Fogh RH, Pajon A, Llinas M, Ulrich EL, Markley JL, Ionides J, Laue ED (2005) The CCPN data model for NMR spectroscopy: development of a software pipeline. Proteins Struct Funct Bioinf 59:687-696 (Pubitemid 40695845)
-
(2005)
Proteins: Structure, Function and Genetics
, vol.59
, Issue.4
, pp. 687-696
-
-
Vranken, W.F.1
Boucher, W.2
Stevens, T.J.3
Fogh, R.H.4
Pajon, A.5
Llinas, M.6
Ulrich, E.L.7
Markley, J.L.8
Ionides, J.9
Laue, E.D.10
-
55
-
-
84871642848
-
WeNMR: Structural biology on the grid
-
10.1007/s10723-012-9246-z
-
Wassenaar TA et al (2012) WeNMR: structural biology on the grid. J Grid Comp 10:743-767
-
(2012)
J Grid Comp
, vol.10
, pp. 743-767
-
-
Wassenaar, T.A.1
-
56
-
-
17044446282
-
NMR studies of structure and function of biological macromolecules (Nobel Lecture)
-
DOI 10.1002/anie.200300595
-
Wüthrich K (2003) NMR studies of structure and function of biological macromolecules (Nobel Lecture). Angew Chem Int Ed 42:3340-3363 (Pubitemid 36975327)
-
(2003)
Angewandte Chemie - International Edition
, vol.42
, Issue.29
, pp. 3340-3363
-
-
Wuthrich, K.1
|