apaydin's nmr [188 articles] Export

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	Generating Multiple Solutions for Mixed Integer Programming Problems [My Copy] Integer Programming and Combinatorial Optimization (2007), pp. 280-294. by Emilie Danna, Mary Fenelon, Zonghao Gu, Roland Wunderling posted to programming nmr linear integer diversity assignments by apaydin on 2009-11-08 10:43:29 as
	Protein structure calculation with data imputation: the use of substitute restraints [My Copy] Journal of Biomolecular NMR, Vol. 45, No. 4. (1 December 2009), pp. 397-411. by Carolina Cano, Konrad Brunner, Kumaran Baskaran, Ralph Elsner, Claudia Munte, Hans Kalbitzer posted to protein_structure_determination noe nmr by apaydin on 2009-10-19 20:06:42 as along with 1 person kumar_physics
	Automated assignment of NOESY NMR spectra using a knowledge based method (KNOWNOE) [My Copy] Journal of Biomolecular NMR, Vol. 23, No. 4. (1 August 2002), pp. 271-287. by Wolfram Gronwald, Sherif Moussa, Ralph Elsner, et al.Astrid Jung, Bernhard Ganslmeier, Jochen Trenner, Werner Kremer, Klaus-Peter Neidig, Hans R. Kalbitzer posted to noe_assignment nmr by apaydin on 2009-10-19 14:30:46 as along with 1 person kumar_physics
	Automated combined assignment of NOESY spectra and three-dimensional protein structure determination [My Copy] Journal of Biomolecular NMR, Vol. 10, No. 4. (21 December 1997), pp. 351-362. by Christian Mumenthaler, Peter Güntert, Werner Braun, Kurt Wüthrich posted to protein_structure_determination noe_assignment nmr by apaydin on 2009-10-18 20:24:12 as
	Protein NMR Structure Determination with Automated NOE Assignment Using the New Software CANDID and the Torsion Angle Dynamics Algorithm DYANA [My Copy] Journal of Molecular Biology, Vol. 319, No. 1. (24 May 2002), pp. 209-227. by Torsten Herrmann, Peter Güntert, Kurt Wüthrich posted to protein_structure_determination noe_assignment nmr by apaydin on 2009-10-15 20:00:15 as along with 3 people kumar_physics stharward lna
	The NMR restraints grid at BMRB for 5,266 protein and nucleic acid PDB entries [My Copy] Journal of Biomolecular NMR, Vol. 45, No. 4. (1 December 2009), pp. 389-396. by Jurgen Doreleijers, Wim Vranken, Christopher Schulte, et al.Jundong Lin, Jonathan Wedell, Christopher Penkett, Geerten Vuister, Gert Vriend, John Markley, Eldon Ulrich posted to nmr database by apaydin on 2009-10-14 20:06:10 as along with 1 person viktor21614
	Perspectives on NMR in drug discovery: a technique comes of age [My Copy] Nature Reviews Drug Discovery, Vol. 7, No. 9. (01 September 2008), pp. 738-745. by Maurizio Pellecchia, Ivano Bertini, David Cowburn, et al.Claudio Dalvit, Ernest Giralt, Wolfgang Jahnke, Thomas L. James, Steve W. Homans, Horst Kessler, Claudio Luchinat, Bernd Meyer, Hartmut Oschkinat, Jeff Peng, Harald Schwalbe, Gregg Siegal posted to review nmr drug_discovery by apaydin on 2009-10-03 19:11:09 as along with 1 person ubcg08l
	CASD-NMR: critical assessment of automated structure determination by NMR [My Copy] Nat Meth, Vol. 6, No. 9. (01 September 2009), pp. 625-626. by Antonio Rosato, Anurag Bagaria, David Baker, et al.Benjamin Bardiaux, Andrea Cavalli, Jurgen F. Doreleijers, Andrea Giachetti, Paul Guerry, Peter Guntert, Torsten Herrmann, Yuanpeng J. Huang, Hendrik R. A. Jonker, Binchen Mao, Therese E. Malliavin, Gaetano T. Montelione, Michael Nilges, Srivatsan Raman, Gijs van der Schot, Wim F. Vranken, Geerten W. Vuister, Alexandre M. J. J. Bonvin posted to nmr contacts by apaydin on 2009-09-13 13:58:00 as
	A comparative analysis of the equilibrium dynamics of a designed protein inferred from NMR, X-ray, and computations. [My Copy] Proteins, Vol. 77, No. 4. (December 2009), pp. 927-939. by Lin Liu, Leonardus M. Koharudin, Angela M. Gronenborn, Ivet Bahar posted to x-ray nmr gnm ensembles by apaydin on 2009-09-04 18:41:23 as along with 2 people sobolevnrm ahmetbakan
	PR-CALC: a program for the reconstruction of NMR spectra from projections. [My Copy] Journal of biomolecular NMR, Vol. 34, No. 3. (March 2006), pp. 179-195. by Brian E. Coggins, Pei Zhou posted to nmr 4d-noesy by apaydin on 2009-08-22 14:34:03 as
	Filtered backprojection for the reconstruction of a high-resolution (4,2)D CH3-NH NOESY spectrum on a 29 kDa protein. [My Copy] Journal of the American Chemical Society, Vol. 127, No. 33. (24 August 2005), pp. 11562-11563. by Brian E. Coggins, Ronald A. Venters, Pei Zhou posted to nmr 4d-noesy by apaydin on 2009-08-22 14:32:24 as
	PINE-SPARKY: graphical interface for evaluating automated probabilistic peak assignments in protein NMR spectroscopy [My Copy] Bioinformatics, Vol. 25, No. 16. (15 August 2009), pp. 2085-2087. by Woonghee Lee, William M. Westler, Arash Bahrami, Hamid R. Eghbalnia, John L. Markley posted to visualization nmr assignments by apaydin on 2009-08-17 11:51:49 as
	A topical issue: NMR investigations of molecular dynamics [My Copy] Journal of Biomolecular NMR by Arthur Palmer posted to nmr molecular_dynamics by apaydin on 2009-08-17 11:43:58 as
	NOESY-Based Strategy for Assignments of Backbone and Side Chain Resonances of Large Proteins without Deuteration [My Copy] Nature Protocols (2006) by Xu posted to assignments nmr by apaydin on 2009-07-13 10:51:21 as
	De novo protein structure determination using sparse NMR data [My Copy] Journal of Biomolecular NMR, Vol. 18, No. 4. (1 December 2000), pp. 311-318. by Peter M. Bowers, Charlie E. M. Strauss, David Baker posted to nmr protein_structure_determination by apaydin on 2009-07-10 08:20:56 as
	CheckShift improved: fast chemical shift reference correction with high accuracy [My Copy] Journal of Biomolecular NMR by Simon Ginzinger, Marko Skočibušić, Volker Heun posted to chemical_shift nmr by apaydin on 2009-07-09 12:54:26 as along with 1 person viktor21614
	TALOS+: a hybrid method for predicting protein backbone torsion angles from NMR chemical shifts. [My Copy] Journal of biomolecular NMR, Vol. 44, No. 4. (August 2009), pp. 213-223. by Yang Shen, Frank Delaglio, Gabriel Cornilescu, Ad Bax posted to backbone nmr prediction torsional_angle by apaydin on 2009-06-26 09:38:32 as along with 4 people dgront laurabailey viktor21614 anna_yershova
	Measurement of fast proton exchange rates in isotopically labeled compounds [My Copy] Journal of the American Chemical Society, Vol. 115, No. 24. (1 December 1993), pp. 11620-11621. by Gerd Gemmecker, Wolfgang Jahnke, Horst Kessler posted to hd_exchange_rate nmr water_hsqc by apaydin on 2009-06-25 09:33:29 as
	NMR solution structure and topological orientation of monomeric phospholamban in dodecylphosphocholine micelles. [My Copy] Biophysical journal, Vol. 85, No. 4. (October 2003), pp. 2589-2598. by J. Zamoon, A. Mascioni, D. D. Thomas, G. Veglia posted to nmr paramagnetic_quenching by apaydin on 2009-06-25 09:27:31 as
	Structural Interpretation of Paramagnetic Relaxation Enhancement-Derived Distances for Disordered Protein States [My Copy] Journal of Molecular Biology, Vol. 390, No. 3. (17 July 2009), pp. 467-477. by Debabani Ganguly, Jianhan Chen posted to denatured ensemble folding nmr pre protein by apaydin on 2009-05-19 09:59:22 as
	Automated sequence-specific NMR assignment of homologous proteins using the program GARANT [My Copy] Journal of Biomolecular NMR, Vol. 7, No. 3. (1 May 1996), pp. 207-213. by Christian Bartels, Martin Billeter, Peter Güntert, Kurt Wüthrich posted to assignments nmr resonance sba by apaydin on 2009-05-13 13:33:45 as along with 1 person lna
	GeNMR: a web server for rapid NMR-based protein structure determination. [My Copy] Nucleic acids research, Vol. 37, No. Web Server issue. (1 July 2009) by M. Berjanskii, P. Tang, J. Liang, et al.J. A. Cruz, J. Zhou, Y. Zhou, E. Bassett, C. MacDonell, P. Lu, G. Lin, D. S. Wishart posted to nmr protein_structure_determination webserver by apaydin on 2009-05-03 20:45:50 as along with 2 people nuin viktor21614
	Efficient and accurate estimation of relative order tensors from lambda-maps. [My Copy] Journal of magnetic resonance (San Diego, Calif. : 1997) (5 March 2009) by Rishi Mukhopadhyay, Xijiang Miao, Paul Shealy, Homayoun Valafar posted to alignment nmr tensor by apaydin on 2009-05-03 20:45:20 as
	Protein conformational flexibility prediction using machine learning. [My Copy] Journal of magnetic resonance (San Diego, Calif. : 1997), Vol. 192, No. 1. (May 2008), pp. 37-47. by O. Trott, K. Siggers, B. Rost, A. G. Palmer posted to nmr order parameter prediction structure by apaydin on 2009-05-03 07:04:57 as
	Structure-based protein NMR assignments using native structural ensembles [My Copy] Journal of Biomolecular NMR, Vol. 40, No. 4. (April 2008), pp. 263-276. by Mehmet Apaydın, Vincent Conitzer, Bruce Donald posted to assignments nma nmr resonance sba by apaydin on 2009-04-28 09:42:20 as along with 1 person rph
	The fumarate sensor DcuS: progress in rapid protein fold elucidation by combining protein structure prediction methods with NMR spectroscopy [My Copy] Journal of Magnetic Resonance, Vol. 173, No. 2. (April 2005), pp. 310-316. by Jens Meiler, David Baker posted to nmr sba assignments by apaydin on 2009-04-27 16:17:37 as along with 1 person karbak
	Highly automated protein backbone resonance assignment within a few hours: the «BATCH» strategy and software package [My Copy] Journal of Biomolecular NMR by Ewen Lescop, Bernhard Brutscher posted to assignments fast nmr resonance by apaydin on 2009-04-27 14:08:38 as
	A Hierarchical Grow-and-Match Algorithm for Backbone Resonance Assignments Given 3D Structure [My Copy] Bioinformatics and Bioengineering, 2007. BIBE 2007. Proceedings of the 7th IEEE International Conference on In Bioinformatics and Bioengineering, 2007. BIBE 2007. Proceedings of the 7th IEEE International Conference on (2007), pp. 403-410. by Fei Xiong, C. Bailey-Kellogg posted to nmr noe sba by apaydin on 2009-04-23 13:55:02 as
	Protein backbone motions viewed by intraresidue and sequential HN-Halpha residual dipolar couplings. [My Copy] Journal of biomolecular NMR, Vol. 41, No. 1. (May 2008), pp. 17-28. by B. Vögeli, L. Yao, A. Bax posted to backbone motion nmr rdc by apaydin on 2009-04-19 14:11:22 as
	Nucleic Acids Research - Abstract: Volume 32(2) 2004 p 551-561 Protein structure prediction using sparse dipolar coupling data. [My Copy] posted to nmr protein_structure_prediction by apaydin on 2009-04-19 14:08:45 as
	Bioinformatics Methods for NMR Chemical Shift Data [My Copy] by Wolfgang S. Ginzinger posted to chemical_shift detection homology nmr by apaydin on 2009-03-31 13:45:26 as
	Automated structure determination from NMR spectra [My Copy] European Biophysics Journal, Vol. 38, No. 2. (1 February 2009), pp. 129-143. by Peter Güntert posted to nmr review by apaydin on 2009-03-31 13:36:52 as along with 3 people dgront lna bmduggan
	Probabilistic Interaction Network of Evidence Algorithm and its Application to Complete Labeling of Peak Lists from Protein NMR Spectroscopy [My Copy] PLoS Comput Biol, Vol. 5, No. 3. (13 March 2009), e1000307. by Arash Bahrami, Amir H. Assadi, John L. Markley, Hamid R. Eghbalnia posted to nmr resonance_assignment by apaydin on 2009-03-31 13:34:09 as along with 1 person nuin
	Automated sequence-specific protein NMR assignment using the memetic algorithm MATCH. [My Copy] Journal of biomolecular NMR, Vol. 41, No. 3. (July 2008), pp. 127-138. by J. Volk, T. Herrmann, K. Wüthrich posted to nmr resonance_assignment by apaydin on 2009-03-31 13:31:37 as along with 1 person babakap
	Sequence specific resonance assignment via Multicanonical Monte Carlo search using an ABACUS approach [My Copy] Journal of Biomolecular NMR, Vol. 41, No. 1. (1 May 2008), pp. 29-41. by Alexander Lemak, Carlos Steren, Cheryl Arrowsmith, Miguel Llinás posted to nmr resonance_assignment by apaydin on 2009-03-31 13:29:43 as along with 1 person babakap
	NMR data collection and analysis protocol for high-throughput protein structure determination. [My Copy] Proc Natl Acad Sci U S A, Vol. 102, No. 30. (26 July 2005), pp. 10487-10492. by G. Liu, Y. Shen, H. S. Atreya, et al.D. Parish, Y. Shao, D. K. Sukumaran, R. Xiao, A. Yee, A. Lemak, A. Bhattacharya, T. A. Acton, C. H. Arrowsmith, G. T. Montelione, T. Szyperski posted to nmr by apaydin on 2009-03-31 13:25:35 as along with 2 people kumar_physics baaden
	autolink.pdf (application/pdf Object) [My Copy] posted to nmr assignments by apaydin on 2009-03-31 13:23:53 as
	PREDITOR: a web server for predicting protein torsion angle restraints [My Copy] Nucl. Acids Res., Vol. 34, No. suppl_2. (1 July 2006), pp. W63-69. by Mark V. Berjanskii, Stephen Neal, David S. Wishart posted to chemical_shift nmr torsional_angle webserver by apaydin on 2009-03-31 13:12:26 as
	Accurate prediction of protein torsion angles using chemical shifts and sequence homology [My Copy] Magnetic Resonance in Chemistry, Vol. 44, No. S1. (2006), pp. S158-S167. by Stephen Neal, Mark Berjanskii, Haiyan Zhang, David S. Wishart posted to chemical_shift nmr torsional_angle by apaydin on 2009-03-31 13:09:00 as along with 3 people babakap dgruiz j3xucite
	Cα and Cβ Carbon-13 Chemical Shifts in Proteins From an Empirical Database [My Copy] Journal of Biomolecular NMR, Vol. 13, No. 3. (1 March 1999), pp. 199-211. by Mitsuo Iwadate, Tetsuo Asakura, Michael P. Williamson posted to chemical_shift database nmr by apaydin on 2009-03-29 17:19:18 as along with 1 person viktor21614
	A new modeling method in feature construction for the HSQC spectra screening problem [My Copy] Bioinformatics, Vol. 25, No. 7. (1 April 2009), pp. 948-953. by Hiromi Arai, Satoru Watanabe, Takanori Kigawa, Masayuki Yamamura posted to data mining nmr by apaydin on 2009-03-26 19:35:19 as
	Protein backbone chemical shifts predicted from searching a database for torsion angle and sequence homology [My Copy] Journal of Biomolecular NMR, Vol. 38, No. 4. (August 2007), pp. 289-302. by Shen, Yang, Bax, Ad posted to chemical nmr prediction shift tool by apaydin on 2009-03-22 16:06:42 as
	Wiley InterScience :: Article :: HTML Full Text [My Copy] by Lattman posted to nmr protein_structure_determination x-ray xray by apaydin on 2009-03-22 10:16:55 as
	Relaxation Dispersion NMR Spectroscopy as a Tool for Detailed Studies of Protein Folding [My Copy] Vol. 96, No. 6. (18 March 2009), pp. 2045-2054. by Philipp Neudecker, Patrik Lundström, Lewis E. Kay posted to folding nmr protein by apaydin on 2009-03-20 10:02:36 as
	Statistical evaluation of NMR backbone resonance assignment. [My Copy] International journal of bioinformatics research and applications, Vol. 2, No. 2. (2006), pp. 147-160. by G. Lin, X. Wan, T. Tegos, Y. Li posted to nmr assignments by apaydin on 2009-03-10 15:24:51 as
	An efficient branch-and-bound algorithm for the assignment of protein backbone NMR peaks [My Copy] Bioinformatics Conference, 2002. Proceedings. IEEE Computer Society In Bioinformatics Conference, 2002. Proceedings. IEEE Computer Society (2002), pp. 165-174. by Guohui Lin, Dong Xu, Zhi-Zhong Chen, Tao Jiang, Jianjun Wen, Ying Xu posted to algorithms branch_and_bound nmr assignments by apaydin on 2009-03-10 11:39:27 as
	A HAUSDORFF-BASED NOE ASSIGNMENT ALGORITHM USING PROTEIN BACKBONE DETERMINED FROM RESIDUAL DIPOLAR COUPLINGS AND ROTAMER PATTERNS. [My Copy] Computational systems bioinformatics / Life Sciences Society. Computational Systems Bioinformatics Conference, Vol. 2008 (2008), pp. 169-181. by Jianyang Michael M. Zeng, Chittaranjan Tripathy, Pei Zhou, Bruce R R. Donald posted to hausdorff nmr noe_assignment by apaydin on 2009-02-27 12:16:01 as
	SimShiftDB; local conformational restraints derived from chemical shift similarity searches on a large synthetic database [My Copy] Journal of Biomolecular NMR by Simon Ginzinger, Murray Coles posted to chemical nmr shift by apaydin on 2009-02-20 09:05:13 as
	Automated analysis of protein NMR assignments using methods from artificial intelligence [My Copy] Journal of Molecular Biology, Vol. 269, No. 4. (20 June 1997), pp. 592-610. by D. Zimmerman posted to assignments nmr resonance_assignment by apaydin on 2009-02-15 14:31:39 as along with 2 people kumar_physics lna
	Sequence-specific NMR assignment of proteins by global fragment mapping with the program Mapper [My Copy] Journal of Biomolecular NMR, Vol. 18, No. 2. (1 October 2000), pp. 129-137. by Peter Güntert, Michael Salzmann, Daniel Braun, Kurt Wüthrich posted to assignments nmr resonance_assignment by apaydin on 2009-02-15 14:30:13 as along with 1 person lna

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nmr	188
protein	108
protein_dynamics	106
protein_folding	66
review	52
folding	51
protein_structure_determination	43
assignments	39
structure	39
protein_ligand_binding	34
protein_design	26
rdc	26
prediction	19
protein_protein_binding	18
resonance_assignment	18
tutorial	18
dynamics	16
normal_mode_analysis	15
allostery	14
chemical	14
rate_determination	14
unfolded_state	14
backbone	13
determination	13
phi_value_analysis	13
prm	13
model	12
pfold	12
ligand-protein-binding	11
nma	11
noe	11
misfolding	10
rate	10
shift	10
flexibility	9
molecular_dynamics	9
noe_assignment	9
protein_structure	9
sba	9
x-ray	9
design	8
docking	8
motion	8
sampling	8
voting	8
database	7
function	7
homology	7
molecular	7
probabilistic_roadmaps	7
rate_prediction	7
rotamer_libraries	7
algorithms	6
alignment	6
conformational	6
ensemble	6
go_model	6
planning	6
protein_protein_interactions	6
rotamer	6
srs	6
unassigned_nmr_data	6
based	5
binding	5
chemical_shift	5
enm	5
ensembles	5
markov_chains	5
monte_carlo	5
nvr	5
programming	5
relaxation	5
resonance	5
scoring	5
sidechain	5
side_chain_flexibility	5
structural	5
4d-noesy	4
analysis	4
coarse_grained	4
denatured	4
drug	4
entropy	4
hiv_integrase	4
hydrogen_exchange	4
inverse_kinematics	4
kinetics	4
learning	4
ligand_flexibility	4
network	4
shifts	4
webserver	4
aggregation	3
backbone_flexibility	3
collision	3
consensus	3
denatured_state	3
diffusion	3
elastic	3
energy	3
enzyme_redesign	3
fast	3
fold_determination	3
gnm	3
integer	3
intermediate	3
linear	3
loop	3
molecular_replacement	3
order	3
parameter	3
pathways	3
protein_structure_prediction	3
python	3
rigidity	3
saxs	3
search	3
simulations	3
teaching	3
torsional_angle	3
transition_state_ensemble	3
acbp	2
annealing	2
ant	2
approximation	2
bipartite_matching	2
cap	2
cheminformatics	2
closure	2
colony	2
comparison	2
contacts	2
corex	2
couplings	2
data	2
detection	2
diversity	2
efficient_energy_minimization	2
energy_landscape	2
equilibrium	2
finkelstein	2
fold	2
fragment	2
funnel	2
genetic	2
gpcr	2
hotspot	2
hp	2
hydrogen_bonds	2
incremental	2
index	2
inverse	2
kinematics	2
kstar	2
landscape	2
lattice	2
ligand	2
markov_random_field	2
mass_spectrometry	2
metadynamics	2
methods	2
mfpt	2
milestoning	2
modeling	2
modelling	2
molecular_mechanics	2
native	2
negative_design	2
noise_stability	2
nrps	2
optimization	2
path	2
phi	2
recognition	2
reference	2
replacement	2
secondary	2
simulated	2
solvation	2
solvent_effects	2
space	2
systems_biology	2
tool	2
transition	2
unfolded	2
value	2
visualization	2
xray	2
advice	1
anisotropic	1
anm	1
assembly	1
atomic	1
averaging	1
bayesian_methods	1
belief	1
benchmark	1
binding_site	1
bpti	1
branch_and_bound	1
calculation	1
c-alpha	1
cdc25	1
charges	1
chevron	1
classification	1
cloud_computing	1
comment	1
communication	1
comparing_different_motion_models	1
complete	1
completeness	1
complex	1
component	1
configurational	1
conformational_sampling	1
constant	1
constraint_satisfaction	1
content	1
croem	1
cryo	1
crystallography	1
cyana	1
d-amino-acid	1
ddg	1
denovo	1
density	1
difference_map	1
dimensionality_reduction	1
dipolar	1
disordered	1
disordered_proteins	1
distance_measure	1
drug_design	1
drug_discovery	1
electron_microscopy	1
electrostatics	1
elnemo	1
em	1
empirical	1
empirical_scoring_function	1
energy_function	1
entropy_estimation	1
equation	1
essential_dynamics	1
evolution	1
example	1
exchange	1
experimental	1
experiments	1
fft	1
finding	1
flexibiliy	1
foldamer	1
folder	1
foldtraj	1
free	1
froda	1
functional_classification	1
function_prediction	1
geometric	1
geometry	1
germany	1
go	1
graph_cuts	1
graph_representation	1
graph_theory	1
hardware	1
hausdorff	1
hd_exchange_rate	1
homologous	1
information	1
initiative	1
inverse_folding	1
kariyer	1
kinetic	1
kl_distance	1
lambda	1
library	1
ligand_binding	1
linguistics	1
local	1
long	1
macromolecular	1
manipulation_planning	1
maps	1
mars	1
master	1
md	1
membrane	1
meta	1
metaheuristics	1
mining	1
mirna	1
mle	1
modeller	1
molecular_design	1
motif	1
mr	1
multidomain	1
multipole	1
multiscale	1
non-holonomic	1
opensource	1
opinion	1
optimum	1
organization	1
paramagnetic_quenching	1
partial	1
pattern	1
pca	1
peptides	1
perspectives	1
placement	1
plot	1
pnas	1
pre	1
principal	1
propagation	1
protein_dna_binding	1
protein_stability	1
psi-value-analysis	1
redcat	1
refinement	1
refolding	1
replica	1
repressor	1
research	1
residue	1
ribosome	1
rna	1
robotics	1
rosetta	1
ruby	1
scattering	1
score	1
scoring_function	1
screening	1
sequence	1
sequential	1
sh3	1
simplified	1
software	1
state	1
stochasticity	1
structural_ensemble	1
study	1
supercomputer	1
supramolecular	1
svm	1
synthesis	1
tabu	1
task_planning	1
tensor	1
thermodynamic	1
thermodynamics	1
time	1
tools	1
topology	1
ubiquitin	1
umbrella_sampling	1
waiting_time	1
water_hsqc	1
wavelets	1
wide-angle	1

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