-
1
-
-
85193178927
-
Overview on protein structure determination by NMR-Historical and future perspectives of the use of distance geometry
-
In: Mucherino et al
-
Almeida, F., Moraes, A., Neto, F.G.: Overview on protein structure determination by NMR-Historical and future perspectives of the use of distance geometry. In: Mucherino et al, "Distance Geometry: Theory, Methods, and Applications"
-
Distance Geometry: Theory, Methods, and Applications
-
-
Almeida, F.1
Moraes, A.2
Neto, F.G.3
-
2
-
-
0033954256
-
The Protein Data Bank
-
Berman, H.M., Westbrook, J., Feng, Z., Gilliland, G., Bhat, T.N., Weissig, H., Shindyalov, I.N., Bourne, P.E.: The Protein Data Bank. Nucleic Acid Res. 28, 235-242 (2000)
-
(2000)
Nucleic Acid Res.
, vol.28
, pp. 235-242
-
-
Berman, H.M.1
Westbrook, J.2
Feng, Z.3
Gilliland, G.4
Bhat, T.N.5
Weissig, H.6
Shindyalov, I.N.7
Bourne, P.E.8
-
4
-
-
0019889444
-
Combined use of proton-proton Overhauser enhancements and a distance geometry algorithm for determination of polypeptide conformations. Application to micelle-bound glucagon
-
Braun, W., Bösch, C., Brown, L.R., Go¯, N., Wüthrich, K.: Combined use of proton-proton Overhauser enhancements and a distance geometry algorithm for determination of polypeptide conformations. Application to micelle-bound glucagon. Biochimica et Biophysica Acta 667, 377-396 (1981)
-
(1981)
Biochimica et Biophysica Acta
, vol.667
, pp. 377-396
-
-
Braun, W.1
Bösch, C.2
Brown, L.R.3
Go, N.4
Wüthrich, K.5
-
5
-
-
0024351231
-
Determination of three-dimensional structures of proteins and nucleic acids in solution by nuclear magnetic resonance spectroscopy
-
Clore, G.M., Gronenborn, A.M.: Determination of three-dimensional structures of proteins and nucleic acids in solution by nuclear magnetic resonance spectroscopy. Crit. Rev. Biochem. Mol. Biol. 24, 479-564 (1989)
-
(1989)
Crit. Rev. Biochem. Mol. Biol.
, vol.24
, pp. 479-564
-
-
Clore, G.M.1
Gronenborn, A.M.2
-
6
-
-
84872556392
-
On suitable orders for discretizing molecular distance geometry problems related to protein side chains
-
Wroclaw, Poland, September 9-12
-
Costa, V., Mucherino, A., Lavor, C., Carvalho, L.M., Maculan, N.: On suitable orders for discretizing molecular distance geometry problems related to protein side chains. In: IEEE Conference Proceedings, Federated Conference on Computer Science and Information Systems (FedCSIS12), Workshop on Computational Optimization (WCO12), Wroclaw, Poland, September 9-12 (2012)
-
(2012)
IEEE Conference Proceedings, Federated Conference on Computer Science and Information Systems (FedCSIS12), Workshop on Computational Optimization (WCO12)
-
-
Costa, V.1
Mucherino, A.2
Lavor, C.3
Carvalho, L.M.4
MacUlan, N.5
-
7
-
-
26044471719
-
A novel approach to calculation of conformation: Distance geometry
-
Crippen, G.M.: A novel approach to calculation of conformation: distance geometry. J. Com-put. Phys. 24(1), 96-107 (1977)
-
(1977)
J. Com-put. Phys.
, vol.24
, Issue.1
, pp. 96-107
-
-
Crippen, G.M.1
-
8
-
-
0000892481
-
Stable calculation of coordinates from distance information
-
Crippen, G.M., Havel, T.F.: Stable calculation of coordinates from distance information. Acta Crystallographica Section A34, 282-284 (1978)
-
(1978)
Acta Crystallographica Section A
, vol.34
, pp. 282-284
-
-
Crippen, G.M.1
Havel, T.F.2
-
10
-
-
77952593967
-
Protein structure determination via an efficient geometric buildup algorithm
-
Davis, R.T., Ernst, C., Wu, D.: Protein structure determination via an efficient geometric buildup algorithm. BMC Struct. Biol. 10:S7 (2010)
-
(2010)
BMC Struct. Biol.
, vol.10
, pp. S7
-
-
Davis, R.T.1
Ernst, C.2
Wu, D.3
-
11
-
-
0024570614
-
Computational experience with an algorithm for tetrangle inequality bound smoothing
-
Easthope, P.L., Havel, T.F.: Computational experience with an algorithm for tetrangle inequality bound smoothing. Bull. Math. Biol. 51, 173-194 (1991)
-
(1991)
Bull. Math. Biol.
, vol.51
, pp. 173-194
-
-
Easthope, P.L.1
Havel, T.F.2
-
12
-
-
79952608525
-
Accurate bond and angle parameters for X-ray structure refinement
-
Engh, R.A., Huber, R.: Accurate bond and angle parameters for X-ray structure refinement. Acta Crystallographica Section A 47, 392-400 (1991)
-
(1991)
Acta Crystallographica Section A
, vol.47
, pp. 392-400
-
-
Engh, R.A.1
Huber, R.2
-
13
-
-
8344261381
-
Rigidity, computation, and randomization in network localization
-
Eren, T., Goldenberg, D.K., Whiteley, W., Yang, Y.R., Morse, A.S., Anderson, B.D.O., Belhumeur, P.N.: Rigidity, computation, and randomization in network localization. In: IEEE Infocom Proceedings, 2673-2684 (2004)
-
(2004)
IEEE Infocom Proceedings
, pp. 2673-2684
-
-
Eren, T.1
Goldenberg, D.K.2
Whiteley, W.3
Yang, Y.R.4
Morse, A.S.5
Anderson, B.D.O.6
Belhumeur, P.N.7
-
14
-
-
0037076350
-
Protein structure elucidation from NMR proton densities
-
Grishaev, A., Llinas, M.: Protein structure elucidation from NMR proton densities. Proc. Nat. Acad. Sci. USA 99, 6713-6718 (2002)
-
(2002)
Proc. Nat. Acad. Sci. USA
, vol.99
, pp. 6713-6718
-
-
Grishaev, A.1
Llinas, M.2
-
15
-
-
85193187610
-
Comprehensive automation for NMR structure determination of proteins
-
Guerry, P., Herrmann, T.: Comprehensive automation for NMR structure determination of proteins. Meth. Mol. Biol. 831, 33-56 (1992)
-
(1992)
Meth. Mol. Biol.
, vol.831
, pp. 33-56
-
-
Guerry, P.1
Herrmann, T.2
-
16
-
-
4644340524
-
Automated NMR structure calculation with CYANA
-
Downing, A.K. (ed.)
-
Güntert, P.: Automated NMR structure calculation with CYANA. In: Downing, A.K. (ed.) Protein NMR Techniques. Meth. Mol. Biol. 278, 353-378 (2004)
-
(2004)
Protein NMR Techniques. Meth. Mol. Biol.
, vol.278
, pp. 353-378
-
-
Güntert, P.1
-
17
-
-
0000194538
-
The program ASNO for computer-supported collection of NOE upper distance constraints as input for protein structure determination
-
Güntert, P., Berndt, K.D., Wüthrich, K.: 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)
-
(1993)
J. Biomol. NMR
, vol.3
, pp. 601-606
-
-
Güntert, P.1
Berndt, K.D.2
Wüthrich, K.3
-
18
-
-
33847302188
-
Distance geometry
-
Grant, D.M., Harris, R.K. (eds.) Wiley, New York
-
Havel, T.F.: Distance geometry. In: Grant, D.M., Harris, R.K. (eds.) Encyclopedia of Nuclear Magnetic Resonance, pp. 1701-1710. Wiley, New York (1995)
-
(1995)
Encyclopedia of Nuclear Magnetic Resonance, Pp.
, pp. 1701-1710
-
-
Havel, T.F.1
-
19
-
-
49049123546
-
The theory and practice of distance geometry
-
Havel, T.F., Kunts, I.D., Crippen, G.M.: The theory and practice of distance geometry. Bull. Math. Biol. 45, 665-720 (1983)
-
(1983)
Bull. Math. Biol.
, vol.45
, pp. 665-720
-
-
Havel, T.F.1
Kunts, I.D.2
Crippen, G.M.3
-
21
-
-
77951245032
-
Finding order within disorder: Elucidating the structure of proteins associated with neurodegenerative disease
-
Huang, A., Stultz, C.M.: Finding order within disorder: elucidating the structure of proteins associated with neurodegenerative disease. Future Med. Chem. 1, 467-482 (2009)
-
(2009)
Future Med. Chem.
, vol.1
, pp. 467-482
-
-
Huang, A.1
Stultz, C.M.2
-
22
-
-
78149422216
-
Protein-protein docking tested in blind predictions: The CAPRI experiment
-
Janin, J.: Protein-protein docking tested in blind predictions: the CAPRI experiment. Mol. Biosyst. 6, 2351-2362 (2010)
-
(2010)
Mol. Biosyst.
, vol.6
, pp. 2351-2362
-
-
Janin, J.1
-
23
-
-
26444479778
-
Optimization by simulated annealing
-
Kirkpatrick, S., Jr. Gelatt, C.D., Vecchi, M.P.: Optimization by simulated annealing. Science 220(4598), 671-680 (1983)
-
(1983)
Science
, vol.220
, Issue.4598
, pp. 671-680
-
-
Kirkpatrick, Jr.S.1
Gelatt, C.D.2
Vecchi, M.P.3
-
24
-
-
0030831667
-
α coordinates alone
-
α coordinates alone. J. Mol. Biol. 273(2), 371-376 (1997)
-
(1997)
J. Mol. Biol.
, vol.273
, Issue.2
, pp. 371-376
-
-
Kleywegt, G.J.1
-
25
-
-
0022557411
-
1H nuclear magnetic resonance and distance geometry of the solution conformation of the a-amylase inhibitor Tendamistat
-
1H nuclear magnetic resonance and distance geometry of the solution conformation of the a-amylase inhibitor Tendamistat. J. Mol. Biol. 189, 377-382 (1986)
-
(1986)
J. Mol. Biol.
, vol.189
, pp. 377-382
-
-
Kline, A.D.1
Braun, W.2
Wüthrich, K.3
-
26
-
-
0025141755
-
The solution structure of the intramolecular photo-product of d(TpA) derived with the use of NMR and a combination of distance geometry and molecular dynamics
-
Koning, T.M., Davies, R.J., Kaptein, R.: The solution structure of the intramolecular photo-product of d(TpA) derived with the use of NMR and a combination of distance geometry and molecular dynamics. Nucleic Acids Res. 18, 277-284 (1990)
-
(1990)
Nucleic Acids Res.
, vol.18
, pp. 277-284
-
-
Koning, T.M.1
Davies, R.J.2
Kaptein, R.3
-
27
-
-
0026676167
-
Sampling and efficiency of metric matrix distance geometry: A novel partial metrization algorithm
-
Kuszewski, J., Nilges, M., Brünger, A.T.: Sampling and efficiency of metric matrix distance geometry: a novel partial metrization algorithm. J. Biomol. NMR 2, 33-56 (1992)
-
(1992)
J. Biomol. NMR
, vol.2
, pp. 33-56
-
-
Kuszewski, J.1
Nilges, M.2
Brünger, A.T.3
-
28
-
-
84859162825
-
Discretization orders for distance geometry problems
-
Lavor, C., Lee, J., Lee-St.John, A., Liberti, L., Mucherino, A., Sviridenko, M.: Discretization orders for distance geometry problems. Optim. Lett. 6(4), 783-796 (2012)
-
(2012)
Optim. Lett.
, vol.6
, Issue.4
, pp. 783-796
-
-
Lavor, C.1
Lee, J.2
Lee St. John, A.3
Liberti, L.4
Mucherino, A.5
Sviridenko, M.6
-
29
-
-
84861967373
-
The discretizable molecular distance geometry problem
-
Lavor, C., Liberti, L., Maculan, N., Mucherino, A.: The discretizable molecular distance geometry problem. Comput. Optim. Appl. 52, 115-146 (2012)
-
(2012)
Comput. Optim. Appl.
, vol.52
, pp. 115-146
-
-
Lavor, C.1
Liberti, L.2
MacUlan, N.3
Mucherino, A.4
-
30
-
-
84857919606
-
Recent advances on the discretizable molecular distance geometry problem
-
Lavor, C., Liberti, L., Maculan, N., Mucherino, A.: Recent advances on the discretizable molecular distance geometry problem. Eur. J. Oper. Res. 219, 698-706 (2012)
-
(2012)
Eur. J. Oper. Res.
, vol.219
, pp. 698-706
-
-
Lavor, C.1
Liberti, L.2
MacUlan, N.3
Mucherino, A.4
-
31
-
-
79952012963
-
On the solution of molecular distance geometry problems with interval data
-
Hong Kong
-
Lavor, C., Liberti, L., Mucherino, A.: On the solution of molecular distance geometry problems with interval data. In: IEEE Conference Proceedings, International Workshop on Computational Proteomics (IWCP10), International Conference on Bioinformatics & Biomedicine (BIBM10), Hong Kong, 77-82 (2010)
-
(2010)
IEEE Conference Proceedings, International Workshop on Computational Proteomics (IWCP10), International Conference on Bioinformatics & Biomedicine (BIBM10)
, pp. 77-82
-
-
Lavor, C.1
Liberti, L.2
Mucherino, A.3
-
32
-
-
84929611095
-
The interval Branch-and-Prune algorithm for the dis-cretizable molecular distance geometry problem with inexact distances to appear
-
Lavor, C., Liberti, L., Mucherino, A.: The interval Branch-and-Prune algorithm for the dis-cretizable molecular distance geometry problem with inexact distances, to appear in J. Global Optim. (2012), http://link.springer.com/article/10.1007%2Fs10898-011-9799-6
-
(2012)
J. Global Optim.
-
-
Lavor, C.1
Liberti, L.2
Mucherino, A.3
-
33
-
-
68949155001
-
A Branch-and-Prune algorithm for the molecular distance geometry problem
-
Liberti, L., Lavor, C., Maculan, N.: A Branch-and-Prune algorithm for the molecular distance geometry problem. Int. Trans. Oper. Res. 15, 1-17 (2008)
-
(2008)
Int. Trans. Oper. Res.
, vol.15
, pp. 1-17
-
-
Liberti, L.1
Lavor, C.2
MacUlan, N.3
-
34
-
-
84863430641
-
Molecular Distance Geometry Methods: From continuous to discrete
-
Liberti, L., Lavor, C., Mucherino, A., Maculan, N.: Molecular Distance Geometry Methods: from continuous to discrete. Int. Trans. Oper. Res. 18, 33-51 (2010)
-
(2010)
Int. Trans. Oper. Res.
, vol.18
, pp. 33-51
-
-
Liberti, L.1
Lavor, C.2
Mucherino, A.3
MacUlan, N.4
-
35
-
-
84855991185
-
Branch-and-Prune trees with bounded width
-
Rome Italy
-
Liberti, L., Masson, B., Lavor, C., Mucherino, A.: Branch-and-Prune trees with bounded width. In: Proceedings of the 10th Cologne-Twente Workshop on Graphs and Combinatorial Optimization (CTW11), Rome, Italy, 189-193 (2011)
-
(2011)
Proceedings of the 10th Cologne-Twente Workshop on Graphs and Combinatorial Optimization (CTW11)
, pp. 189-193
-
-
Liberti, L.1
Masson, B.2
Lavor, C.3
Mucherino, A.4
-
36
-
-
84929624357
-
-
Tech. Rep. 1205.0349v1 [q-bio.QM] arXiv
-
Liberti, L., Lavor, C., Maculan, N., Mucherino, A.: Euclidean distance geometry and applications, Tech. Rep. 1205.0349v1 [q-bio.QM], arXiv (2012)
-
(2012)
Euclidean Distance Geometry and Applications
-
-
Liberti, L.1
Lavor, C.2
MacUlan, N.3
Mucherino, A.4
-
37
-
-
45549083443
-
Towards a Computational Description of the Structure of all-alpha Proteins as Emergent Behaviour of a Complex System
-
Mucherino, A., Costantini, S., di Serafino, D., D'Apuzzo, M., Facchiano, A., Colonna, G.: Towards a Computational Description of the Structure of all-alpha Proteins as Emergent Behaviour of a Complex System. Comput. Biol. Chem. 32(4), 233-239 (2008)
-
(2008)
Comput. Biol. Chem.
, vol.32
, Issue.4
, pp. 233-239
-
-
Mucherino, A.1
Costantini, S.2
Di Serafino, D.3
D'Apuzzo, M.4
Facchiano, A.5
Colonna, G.6
-
38
-
-
84864576970
-
Modeling and solving real life global optimization problems with meta-heuristic methods
-
Papajorgji, P.J., Pardalos, P.M. (eds.)
-
Mucherino, A., Seref, O.: Modeling and solving real life global optimization problems with meta-heuristic methods. In: Papajorgji, P.J., Pardalos, P.M. (eds.) Advances in Modeling Agricultural Systems, pp. 403-420 (2008) http://link.springer.com/chapter/10.1007%2F978-0-387-75181-8 19
-
(2008)
Advances in Modeling Agricultural Systems
, pp. 403-420
-
-
Mucherino, A.1
Seref, O.2
-
39
-
-
72749092411
-
Comparisons between an exact and a meta-heuristic algorithm for the molecular distance geometry problem
-
Montréal, Canada
-
Mucherino, A., Liberti, L., Lavor, C., Maculan, N.: Comparisons between an exact and a meta-heuristic algorithm for the molecular distance geometry problem. In: ACM Conference Proceedings, Genetic and Evolutionary Computation Conference (GECCO09), Montréal, Canada, 333-340 (2009)
-
(2009)
ACM Conference Proceedings, Genetic and Evolutionary Computation Conference (GECCO09)
, pp. 333-340
-
-
Mucherino, A.1
Liberti, L.2
Lavor, C.3
MacUlan, N.4
-
40
-
-
67650854663
-
-
Springer, New York
-
Mucherino, A., Papajorgji, P., Pardalos, P.M.: Data Mining in Agriculture. Springer, New York (2009)
-
(2009)
Data Mining in Agriculture
-
-
Mucherino, A.1
Papajorgji, P.2
Pardalos, P.M.3
-
41
-
-
79955851810
-
Influence of pruning devices on the solution of molecular distance geometry problems
-
Pardalos, P.M., Rebennack, S. (eds.) Crete, Greece, 206-217
-
Mucherino, A., Lavor, C., Malliavin, T., Liberti, L., Nilges, M., Maculan, N.: Influence of pruning devices on the solution of molecular distance geometry problems. In: Pardalos, P.M., Rebennack, S. (eds.) Lecture Notes in Computer Science 6630, Proceedings of the 10th International Symposium on Experimental Algorithms (SEA11), Crete, Greece, 206-217 (2011)
-
(2011)
Lecture Notes in Computer Science 6630, Proceedings of the 10th International Symposium on Experimental Algorithms (SEA11)
-
-
Mucherino, A.1
Lavor, C.2
Malliavin, T.3
Liberti, L.4
Nilges, M.5
MacUlan, N.6
-
42
-
-
84862505760
-
Exploiting symmetry properties of the discretizable molecular distance geometry problem
-
Mucherino, A., Lavor, C., Liberti, L.: Exploiting symmetry properties of the discretizable molecular distance geometry problem. J. Bioinformatics Comput. Biol. 10(3), 1242009 (2012)
-
(2012)
J. Bioinformatics Comput. Biol.
, vol.10
, Issue.3
, pp. 1242009
-
-
Mucherino, A.1
Lavor, C.2
Liberti, L.3
-
43
-
-
84867418781
-
The discretizable distance geometry problem
-
Mucherino, A., Lavor, C., Liberti, L.: The discretizable distance geometry problem, Optim. Lett. 6(8), 1671-1686 (2012)
-
(2012)
Optim. Lett.
, vol.6
, Issue.8
, pp. 1671-1686
-
-
Mucherino, A.1
Lavor, C.2
Liberti, L.3
-
45
-
-
0028907436
-
Calculation of protein structures with ambiguous distance restraints. Automated assignment of ambiguous NOE crosspeaks and disulphide connectivities
-
Nilges, M.: Calculation of protein structures with ambiguous distance restraints. Automated assignment of ambiguous NOE crosspeaks and disulphide connectivities. J. Mol. Biol. 245, 645-660 (1995)
-
(1995)
J. Mol. Biol.
, vol.245
, pp. 645-660
-
-
Nilges, M.1
-
46
-
-
0024285896
-
Determination of three-Dimensional structures of proteins from interproton distance data by hybrid distance geometry-dynamical simulated annealing calculations
-
Nilges, M., Clore, G.M., Gronenborn, A.M.: Determination of three-Dimensional structures of proteins from interproton distance data by hybrid distance geometry-dynamical simulated annealing calculations. Fed. Eur. Biochem. Soc. 229, 317-324 (1988)
-
(1988)
Fed. Eur. Biochem. Soc.
, vol.229
, pp. 317-324
-
-
Nilges, M.1
Clore, G.M.2
Gronenborn, A.M.3
-
47
-
-
0031566434
-
Automated NOESY interpretation with ambiguous distance restraints: The refined NMR solution structure of the pleckstrin homology domain from β-spectrin
-
Nilges, M., Marcias, M.J., O'Donoghue, S.I.: Automated NOESY interpretation with ambiguous distance restraints: the refined NMR solution structure of the pleckstrin homology domain from β-spectrin. J. Mol. Biol. 269, 408-422 (1997)
-
(1997)
J. Mol. Biol.
, vol.269
, pp. 408-422
-
-
Nilges, M.1
Marcias, M.J.2
O'Donoghue, S.I.3
-
48
-
-
33847283016
-
ARIA2: Automated NOE assignment and data integration in NMR structure calculations
-
Rieping, W., Habeck, M., Bardiaux, B., Bernard, A., Malliavin, T.E., Nilges, M.: ARIA2: Automated NOE assignment and data integration in NMR structure calculations. Bioinformatics 23(3), 381-382 (2007)
-
(2007)
Bioinformatics
, vol.23
, Issue.3
, pp. 381-382
-
-
Rieping, W.1
Habeck, M.2
Bardiaux, B.3
Bernard, A.4
Malliavin, T.E.5
Nilges, M.6
-
49
-
-
0027136282
-
Comparative protein modelling by satisfaction of spatial restraints
-
Sali, A., Blundell, T.L.: Comparative protein modelling by satisfaction of spatial restraints. J. Mol. Biol. 234, 779-815 (1993)
-
(1993)
J. Mol. Biol.
, vol.234
, pp. 779-815
-
-
Sali, A.1
Blundell, T.L.2
-
51
-
-
68349093958
-
TALOS+: A hybrid method for predicting protein backbone torsion angles from NMR chemical shifts
-
Shen, Y., Delaglio, F., Cornilescu, G., Bax, A.: TALOS+: a hybrid method for predicting protein backbone torsion angles from NMR chemical shifts. J. Biomol. NMR 44, 213-223 (2009)
-
(2009)
J. Biomol. NMR
, vol.44
, pp. 213-223
-
-
Shen, Y.1
Delaglio, F.2
Cornilescu, G.3
Bax, A.4
-
52
-
-
78149500062
-
Resolution of controversies in drug/receptor interactions by protein structure. Limitations and pharmacological solutions
-
Spedding, M.: Resolution of controversies in drug/receptor interactions by protein structure. Limitations and pharmacological solutions. Neuropharmacology 60, 3-6 (2011)
-
(2011)
Neuropharmacology
, vol.60
, pp. 3-6
-
-
Spedding, M.1
-
53
-
-
0024293423
-
1H nuclear magnetic resonance assignments from distance geometry calculations
-
1H nuclear magnetic resonance assignments from distance geometry calculations. J. Mol. Biol. 204, 483-487 (1988)
-
(1988)
J. Mol. Biol.
, vol.204
, pp. 483-487
-
-
Weber, P.L.1
Morrison, R.2
Hare, D.3
-
54
-
-
0028393784
-
13C chemical-shift index: A simple method for the identification of protein secondary structure using 13C chemical-shift data
-
13C chemical-shift index: a simple method for the identification of protein secondary structure using 13C chemical-shift data. J. Biomol. NMR 4, 171-180 (1994)
-
(1994)
J. Biomol. NMR
, vol.4
, pp. 171-180
-
-
Wishart, D.S.1
Sykes, B.D.2
-
55
-
-
33847251002
-
An updated geometric build-up algorithm for solving the molecular distance geometry problem with sparse distance data
-
Wu, D., Wu, Z.: An updated geometric build-up algorithm for solving the molecular distance geometry problem with sparse distance data. J. Global Optim. 37, 661-673 (2007)
-
(2007)
J. Global Optim.
, vol.37
, pp. 661-673
-
-
Wu, D.1
Wu, Z.2
-
56
-
-
0021095743
-
Pseudo-structures for the 20 common amino acids for use in studies of protein conformations by measurements of intramolecular proton-proton distance constraints with nuclear magnetic resonance
-
Wüthrich, K., Billeter, M., Braun, W.: Pseudo-structures for the 20 common amino acids for use in studies of protein conformations by measurements of intramolecular proton-proton distance constraints with nuclear magnetic resonance. J. Mol. Biol. 169(4), 949-961 (1983)
-
(1983)
J. Mol. Biol.
, vol.169
, Issue.4
, pp. 949-961
-
-
Wüthrich, K.1
Billeter, M.2
Braun, W.3
|