Nageswaran Rajendran's Top Recommendations

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	Ubiquitous B-Tree [My Copy] ACM Comput. Surv., Vol. 11, No. 2. (1 June 1979), pp. 121-137. by Douglas Comer posted by 9 people boesswetter sachingarg dmeister nodakai rahul damaru smck SRL scorreia_pro
	Structural information from NMR secondary chemical shifts of peptide α C−H protons in proteins [My Copy] Bioscience Reports, Vol. 3, No. 5. (1 May 1983), pp. 443-452. by D. C. Dalgarno, B. A. Levine, R. J. P. Williams posted by 2 people kumar_physics viktor21614
	Exact three-dimensional wave function and the on-shell t matrix for the sharply cut-off Coulomb potential: Failure of the standard renormalization factor [My Copy] Physical Review C (Nuclear Physics), Vol. 79, No. 4. (2009), 044003. by W. Glöckle, J. Golak, R. Skibinski, Wita\l posted by 1 person kumar_physics
	Diffusion, dimensionality, and noise in transcriptional regulation [My Copy] Physical Review E (Statistical, Nonlinear, and Soft Matter Physics), Vol. 79, No. 5. (2009), 051901. by Gasper Tkacik, William Bialek posted by 3 people cjryan jjray kumar_physics
	The 13C chemical-shift index: a simple method for the identification of protein secondary structure using 13C chemical-shift data. [My Copy] Journal of biomolecular NMR, Vol. 4, No. 2. (March 1994), pp. 171-180. by D. S. Wishart, B. D. Sykes posted by 2 people kumar_physics laurabailey
	Nondispersing Bohr Wave Packets [My Copy] Physical Review Letters, Vol. 102, No. 10. (2009) by H. Maeda, J. H. Gurian, T. F. Gallagher posted by 1 person kumar_physics
	The Feynman inverse sprinkler problem: A detailed kinematic study [My Copy] American Journal of Physics, Vol. 59, No. 4. (1991), pp. 349-355. by Michael R. Collier, Richard E. Berg, Richard A. Ferrell posted by 1 person kumar_physics
	Instantaneous Mapping of Coherently Coupled Electronic Transitions and Energy Transfers in a Photosynthetic Complex Using Angle-Resolved Coherent Optical Wave-Mixing [My Copy] Physical Review Letters, Vol. 102, No. 5. (2009) by Ian P. Mercer, Yasin, Nathaniel Kajumba, et al.Jonathan P. Marangos, John W. G. Tisch, Mads Gabrielsen, Richard J. Cogdell, Emma Springate, Edmund Turcu posted by 1 person kumar_physics
	Geometric quantum computation using nuclear magnetic resonance [My Copy] Nature, Vol. 403, No. 6772. (24 February 2000), pp. 869-871. by Jonathan A. Jones, Vlatko Vedral, Artur Ekert, Giuseppe Castagnoli posted by 1 person kumar_physics
	Observation of Slow Dynamic Exchange Processes in Ras Protein Crystals by 31P Solid State NMR Spectroscopy [My Copy] Journal of Molecular Biology, Vol. 323, No. 5. (08 November 2002), pp. 899-907. by Michael Stumber, Matthias Geyer, Robert Graf, Hans Robert Kalbitzer, Klaus Scheffzek, Ulrich Haeberlen posted by 1 person kumar_physics
	Conformational changes, dynamics and assignments in 1H NMR studies of proteins using ring current calculations. Hen egg white lysozyme. [My Copy] FEBS letters, Vol. 82, No. 1. (1 October 1977), pp. 17-22. by S. J. Perkins, L. N. Johnson, D. C. Phillips, R. A. Dwek posted by 1 person kumar_physics
	MOLMOL: a program for display and analysis of macromolecular structures. [My Copy] Journal of molecular graphics, Vol. 14, No. 1. (February 1996) by R. Koradi, M. Billeter, K. Wüthrich posted by 1 person kumar_physics
	The 1.6 A structure of histidine-containing phosphotransfer protein HPr from Streptococcus faecalis. [My Copy] Journal of molecular biology, Vol. 236, No. 5. (11 March 1994), pp. 1341-1355. by Z. Jia, M. Vandonselaar, W. Hengstenberg, J. W. Quail, L. T. Delbaere posted by 1 person kumar_physics
	Solid-state 31P NMR Spectroscopy of Microcrystals of the Ras Protein and its Effector Loop Mutants: Comparison Between Crystalline and Solution State [My Copy] Journal of Molecular Biology, Vol. 342, No. 3. (17 September 2004), pp. 1033-1040. by Adriana Iuga, Michael Spoerner, Hans R. Kalbitzer, Eike Brunner posted by 1 person kumar_physics
	Structural studies of histidine-containing phosphocarrier protein from <i>Enterococcus faecalis</i> [My Copy] European Journal of Biochemistry, Vol. 252, No. 1. (1998), pp. 51-58. by Marika Hahmann, Till Maurer, Michael Lorenz, Wolfgang Hengstenberg, Steffen Glaser, Hans R. Kalbitzer posted by 1 person kumar_physics
	DSA: A New Internal Standard for NMR Studies in Aqueous Solution [My Copy] Organic Letters, Vol. 5, No. 19. (1 September 2003), pp. 3511-3513. by James S. Nowick, Omid Khakshoor, Mehrnoosh Hashemzadeh, Justin O. Brower posted by 1 person kumar_physics
	Zipf's Law in the Popularity Distribution of Chess Openings [My Copy] Physical Review Letters, Vol. 103, No. 21. (2009), 218701. by Bernd Blasius, Ralf Tönjes posted by 5 people chigle jsaramak kumar_physics deanmalmgren ishiken
	Gauss map vs Bernoulli shift [My Copy] Applied Mathematics and Computation, Vol. 194, No. 2. (15 December 2007), pp. 520-526. by T. Alfadhel posted by 1 person kumar_physics
	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 by 2 people kumar_physics apaydin
	Violation of Bell's inequality in Josephson phase qubits [My Copy] Nature, Vol. 461, No. 7263. (24 September 2009), pp. 504-506. by Markus Ansmann, H. Wang, Radoslaw C. Bialczak, et al.Max Hofheinz, Erik Lucero, M. Neeley, A. D. O'Connell, D. Sank, M. Weides, J. Wenner, A. N. Cleland, John M. Martinis posted by 1 person kumar_physics
	C alpha and C beta carbon-13 chemical shifts in proteins from an empirical database. [My Copy] Journal of biomolecular NMR, Vol. 13, No. 3. (March 1999), pp. 199-211. by M. Iwadate, T. Asakura, M. P. Williamson posted by 1 person kumar_physics
	Protein chemical shift analysis: a practical guide. [My Copy] Biochemistry and cell biology = Biochimie et biologie cellulaire, Vol. 76, No. 2-3. (1998), pp. 153-163. by D. S. Wishart, A. M. Nip posted by 1 person kumar_physics
	Protein φ and ψ dihedral restraints determined from multidimensional hypersurface correlations of backbone chemical shifts and their use in the determination of protein tertiary structures [My Copy] Journal of Biomolecular NMR, Vol. 10, No. 2. (1 September 1997), pp. 129-142. by Richard D. Beger, Philip H. Bolton posted by 1 person kumar_physics
	Correlation between 15N NMR chemical shifts in proteins and secondary structure. [My Copy] Journal of biomolecular NMR, Vol. 4, No. 3. (May 1994), pp. 341-348. by H. Le, E. Oldfield posted by 1 person kumar_physics
	Empirical correlation between protein backbone conformation and C.alpha. and C.beta. 13C nuclear magnetic resonance chemical shifts [My Copy] Journal of the American Chemical Society, Vol. 113, No. 14. (1 July 1991), pp. 5490-5492. by Silvia Spera, Ad Bax posted by 1 person kumar_physics
	A method for the calculation of protein alpha-CH chemical shifts. [My Copy] Journal of biomolecular NMR, Vol. 2, No. 1. (January 1992), pp. 83-98. by M. P. Williamson, T. Asakura, E. Nakamura, M. Demura posted by 1 person kumar_physics
	Peptide group chemical shift computation [My Copy] Magnetic Resonance in Chemistry, Vol. 30, No. 10. (1992), pp. 1012-1018. by José Herranz, Carlos González, Manuel Rico, et al.José L. Nieto, Jorge Santoro, Maria A. Jiménez, Marta Bruix, José L. Neira, Francisco J. Blanco posted by 1 person kumar_physics
	Hydrogen bond length and proton NMR chemical shifts in proteins [My Copy] Journal of the American Chemical Society, Vol. 105, No. 18. (1 September 1983), pp. 5948-5949. by Gerhard Wagner, Arthur Pardi, Kurt Wuethrich posted by 1 person kumar_physics
	Protein Structure Refinement and Prediction via NMR Chemical Shifts and Quantum Chemistry [My Copy] Journal of the American Chemical Society, Vol. 117, No. 13. (1 April 1995), pp. 3800-3807. by Hong-biao Le, John G. Pearson, Angel C. de Dios, Eric Oldfield posted by 1 person kumar_physics
	Secondary and tertiary structural effects on protein NMR chemical shifts: an ab initio approach [My Copy] Science, Vol. 260, No. 5113. (4 June 1993), pp. 1491-1496. by A. C. de Dios, J. G. Pearson, E. Oldfield posted by 1 person kumar_physics
	Protein Chemical Shifts [My Copy] Protein NMR Techniques (1997), pp. 53-69. by Michael P. Williamson, Tetsuo Asakura posted by 1 person kumar_physics
	Improved simulation of NOESY spectra by RELAX-JT2 including effects of J-coupling, transverse relaxation and chemical shift anisotropy [My Copy] Journal of Biomolecular NMR, Vol. 30, No. 2. (1 October 2004), pp. 121-131. by Andreas Ried, Wolfram Gronwald, Jochen M. Trenner, Konrad Brunner, Klaus-Peter Neidig, Hans R. Kalbitzer posted by 1 person kumar_physics
	Structure of the Leech Protein Saratin and Characterization of Its Binding to Collagen [My Copy] Journal of Molecular Biology, Vol. 381, No. 4. (12 September 2008), pp. 913-927. by Wolfram Gronwald, Jörg Bomke, Till Maurer, et al.Barbara Domogalla, Fritz Huber, Frank Schumann, Werner Kremer, Florian Fink, Thomas Rysiok, Matthias Frech posted by 1 person kumar_physics
	Solution structure of the histidine-containing phosphocarrier protein fromStaphylococcus carnosus [My Copy] Applied Magnetic Resonance, Vol. 17, No. 2. (1 June 1999), pp. 465-480. by A. Görler, W. Hengstenberg, M. Kravanja, W. Beneicke, T. Maurer, H. Kalbitzer posted by 1 person kumar_physics
	15N and 1H NMR study of histidine containing protein (HPr) from Staphylococcus carnosus at high pressure [My Copy] PRS, Vol. 9, No. 04. (2000), pp. 693-703. by R. Hans Robert Kalbitze, R. ADRIAN GÖRLE, L. I. Hua, et al.Peter V. Dubovsk, G. Wolfgang Hengstenber, K. Claudia Kowoli, A. Hiroaki Yamad, A. Kazuyuki Akasak posted by 1 person kumar_physics
	Automated Peak Integration in Multidimensional NMR Spectra by an Optimized Iterative Segmentation Procedure [My Copy] Journal of Magnetic Resonance, Series B, Vol. 109, No. 1. (October 1995), pp. 31-38. by M. Geyer posted by 1 person kumar_physics
	Use of Global Symmetries in Automated Signal Class Recognition by a Bayesian Method [My Copy] Journal of Magnetic Resonance, Vol. 129, No. 2. (December 1997), pp. 165-172. by A. Schulte posted by 1 person kumar_physics
	A general Bayesian method for an automated signal class recognition in 2D NMR spectra combined with a multivariate discriminant analysis [My Copy] Journal of Biomolecular NMR, Vol. 5, No. 3. (1 April 1995), pp. 287-296. by Christoph Antz, Klaus-Peter Neidig, Hans R. Kalbitzer posted by 1 person kumar_physics
	RFAC, a program for automated NMR R-factor estimation. [My Copy] Journal of biomolecular NMR, Vol. 17, No. 2. (June 2000), pp. 137-151. by W. Gronwald, R. Kirchhöfer, A. Görler, et al.W. Kremer, B. Ganslmeier, K. P. Neidig, H. R. Kalbitzer posted by 1 person kumar_physics
	Relax, a flexible program for the back calculation of NOESY spectra based on complete-relaxation-matrix formalism. [My Copy] Journal of magnetic resonance (San Diego, Calif. : 1997), Vol. 124, No. 1. (January 1997), pp. 177-188. by A. Görler, H. R. Kalbitzer posted by 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. (August 2002), pp. 271-287. by Wolfram Gronwald, Sherif Moussa, Ralph Elsner, et al.Astrid Jung, Bernhard Ganslmeier, Jochen Trenner, Werner Kremer, Klaus-Peter P. Neidig, Hans Robert R. Kalbitzer posted by 1 person kumar_physics
	Automatic assignment of NOESY cross peaks and determination of the protein structure of a new world scorpion neurotoxin using NOAH/DIAMOD. [My Copy] Journal of magnetic resonance (San Diego, Calif. : 1997), Vol. 148, No. 1. (January 2001), pp. 35-46. by Y. Xu, M. J. Jablonsky, P. L. Jackson, W. Braun, N. R. Krishna posted by 1 person kumar_physics
	Pepto: An expert system for automatic peak assignment of two-dimensional nuclear magnetic resonance spectra of proteins [My Copy] Journal of Computational Chemistry, Vol. 11, No. 7. (1990), pp. 805-818. by Paolo Catasti, Enrico Carrara, Claudio Nicolini posted by 1 person kumar_physics
	Automated recognition and assessment of cross peaks in two-dimensional NMR spectra of macromolecules [My Copy] Journal of Magnetic Resonance (1969), Vol. 74, No. 3. (October 1987), pp. 450-463. by S. Glaser posted by 1 person kumar_physics
	Computer aided evaluation of two-dimensional NMR spectra of proteins. [My Copy] Biochemical and biophysical research communications, Vol. 125, No. 3. (28 December 1984), pp. 1143-1150. by K. P. Neidig, H. Bodenmueller, H. R. Kalbitzer posted by 1 person kumar_physics
	Early-warning signals for critical transitions [My Copy] Nature, Vol. 461, No. 7260. (03 September 2009), pp. 53-59. by Marten Scheffer, Jordi Bascompte, William A. Brock, et al.Victor Brovkin, Stephen R. Carpenter, Vasilis Dakos, Hermann Held, Egbert H. van Nes, Max Rietkerk, George Sugihara posted by 20 people timflutre yyfwuhan nurban pablocarb kumar_physics vvoorr MurphysLab bertelsen diamantis yse danilov jjray apocapoc kinestetika cermak ahuesler gi0rgi0ne bayesian pem cjryan
	Conformational Transitions in p21ras and in Its Complexes with the Effector Protein Raf-RBD and the GTPase Activating Protein GAP† [My Copy] Biochemistry, Vol. 35, No. 32. (1 January 1996), pp. 10308-10320. by Matthias Geyer, Thomas Schweins, Christian Herrmann, Thomas Prisner, Alfred Wittinghofer, Hans R. Kalbitzer posted by 2 people kumar_physics allmensch
	Hydrogen Bonding between Amino Acid Backbone and Side Chain Analogues: A High-Level ab Initio Study [My Copy] Journal of the American Chemical Society, Vol. 119, No. 52. (1 December 1997), pp. 12952-12961. by Kyungsun Kim, Richard A. Friesner posted by 1 person kumar_physics
	Dynamics of the Tippe Top via Routhian Reduction [My Copy] (5 Mar 2008) by M. C. Ciocci, B. Langerock posted by 1 person kumar_physics
	Strange attractors in rattleback dynamics [My Copy] Physics-Uspekhi, Vol. 46, No. 4. (2003), pp. 393-403. by Aleksei V. Borisov, Ivan S. Mamaev posted by 1 person kumar_physics
	Solution of the time-dependent Liouville-von Neumann equation: dissipative evolution [My Copy] Journal of Physics A: Mathematical and General, Vol. 25, No. 5. (1992), pp. 1283-1307. by M. Berman, R. Kosloff, H. Tal-Ezer posted by 1 person kumar_physics
	Crystallography & NMR System: A New Software Suite for Macromolecular Structure Determination [My Copy] Acta Crystallographica Section D, Vol. 54, No. 5. (Sep 1998), pp. 905-921. by Axel T. Brünger, Paul D. Adams, G. Marius Clore, et al.Warren L. Delano, Piet Gros, Ralf W. Grosse Kunstleve, Jian S. Jiang, John Kuszewski, Michael Nilges, Navraj S. Pannu, Randy J. Read, Luke M. Rice, Thomas Simonson, Gregory L. Warren posted by 1 person kumar_physics
	Free R value: a novel statistical quantity for assessing the accuracy of crystal structures [My Copy] Nature, Vol. 355, No. 6359. (30 January 1992), pp. 472-475. by Axel T. Brunger posted by 1 person kumar_physics
	Active-centre torsion-angle strain revealed in 1.6 A-resolution structure of histidine-containing phosphocarrier protein. [My Copy] Nature, Vol. 361, No. 6407. (7 January 1993), pp. 94-97. by Z. Jia, M. Vandonselaar, J. W. Quail, L. T. Delbaere posted by 1 person kumar_physics
	The 1.9 Å resolution structure of phospho-serine 46 HPr from Enterococcus faecalis1 [My Copy] Journal of Molecular Biology, Vol. 303, No. 4. (03 November 2000), pp. 545-553. by Gerald F. Audette, Roswitha Engelmann, Wolfgang Hengstenberg, et al.Josef Deutscher, Koto Hayakawa, Quail, Louis T. Delbaere posted by 1 person kumar_physics
	Analysis of Domain Structural Class Using an Automated Class Assignment Protocol [My Copy] Journal of Molecular Biology, Vol. 262, No. 2. (20 September 1996), pp. 168-185. by A. Michie posted by 1 person kumar_physics
	Contact Electron-Spin Coupling of Nuclear Magnetic Moments [My Copy] The Journal of Chemical Physics, Vol. 30, No. 1. (1959), pp. 11-15. by Martin Karplus posted by 1 person kumar_physics
	Density Functional Calculations of Proton Chemical Shifts in Model Peptides [My Copy] Journal of the American Chemical Society, Vol. 119, No. 50. (1 December 1997), pp. 12262-12273. by Doree Sitkoff, David A. Case posted by 1 person kumar_physics
	Proteins: Structure, Dynamics and Design [My Copy] (31 July 1991) posted by 1 person kumar_physics
	Study of Moderately Rapid Chemical Exchange Reactions by Means of Nuclear Magnetic Double Resonance [My Copy] The Journal of Chemical Physics, Vol. 39, No. 11. (1963), pp. 2892-2901. by Sture Forsén, Ragnar A. Hoffman posted by 1 person kumar_physics
	Theories of chemical shift anisotropies in proteins and nucleic acids [My Copy] Progress in Nuclear Magnetic Resonance Spectroscopy, Vol. 32, No. 2. (30 April 1998), pp. 165-190. by D. Sitkoff posted by 1 person kumar_physics
	Refinement of protein structures in explicit solvent [My Copy] Proteins: Structure, Function, and Genetics, Vol. 50, No. 3. (15 February 2003), pp. 496-506. by Jens P. Linge, Mark A. Williams, Christian A. E. M. Spronk, Alexandre M. J. J. Bonvin, Michael Nilges posted by 1 person kumar_physics
	Comparison of protein solution structures refined by molecular dynamics simulation in vacuum, with a generalized Born model, and with explicit water. [My Copy] Journal of biomolecular NMR, Vol. 22, No. 4. (April 2002), pp. 317-331. by B. Xia, V. Tsui, D. A. Case, H. J. Dyson, P. E. Wright posted by 1 person kumar_physics
	Determination of three-dimensional structures of proteins from interproton distance data by dynamical simulated annealing from a random array of atoms. Circumventing problems associated with folding. [My Copy] FEBS letters, Vol. 239, No. 1. (24 October 1988), pp. 129-136. by M. Nilges, G. M. Clore, A. M. Gronenborn posted by 1 person kumar_physics
	Three-dimensional structure of proteins determined by molecular dynamics with interproton distance restraints: application to crambin. [My Copy] Proceedings of the National Academy of Sciences of the United States of America, Vol. 83, No. 11. (June 1986), pp. 3801-3805. by A. T. Brünger, G. M. Clore, A. M. Gronenborn, M. Karplus posted by 1 person kumar_physics
	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 [My Copy] Journal of Molecular Biology, Vol. 217, No. 3. (05 February 1991), pp. 517-530. by P. Guntert, W. Braun, K. Wuthrich posted by 1 person kumar_physics
	Calculation of protein conformations by proton-proton distance constraints 1A new efficient algorithm [My Copy] Journal of Molecular Biology*, Vol. 186, No. 3. (05 December 1985), pp. 611-626. by W. Braun, N. Go posted by 1 person kumar_physics
	An evaluation of computational strategies for use in the determination of protein structure from distance constraints obtained by nuclear magnetic resonance. [My Copy] Progress in biophysics and molecular biology, Vol. 56, No. 1. (1991), pp. 43-78. by T. F. Havel posted by 1 person kumar_physics
	Protein structure elucidation from minimal NMR data: the CLOUDS approach. [My Copy] Methods in enzymology, Vol. 394 (2005), pp. 261-295. by A. Grishaev, M. Llinás posted by 1 person kumar_physics
	Structure calculation of biological macromolecules from NMR data [My Copy] Quarterly Reviews of Biophysics, Vol. 31, No. 02. (1998), pp. 145-237. by T. PETER GÜNTER posted by 2 people siggi84 kumar_physics
	The chemical shift index: a fast and simple method for the assignment of protein secondary structure through NMR spectroscopy [My Copy] Biochemistry, Vol. 31, No. 6. (1 February 1992), pp. 1647-1651. by D. S. Wishart, B. D. Sykes, F. M. Richards posted by 1 person kumar_physics
	Random coil chemical shifts in acidic 8 M urea: Implementation of random coil shift data in NMRView [My Copy] Journal of Biomolecular NMR, Vol. 18, No. 1. (1 September 2000), pp. 43-48. by Stephan Schwarzinger, Gerard J. Kroon, Ted R. Foss, Peter E. Wright, Jane H. Dyson posted by 1 person kumar_physics
	Use of chemical shifts in macromolecular structure determination. [My Copy] Methods in enzymology, Vol. 338 (2001), pp. 3-34. by D. S. Wishart, D. A. Case posted by 1 person kumar_physics
	Characterization of the distribution of internal motions in the basic pancreatic trypsin inhibitor using a large number of internal NMR probes. [My Copy] Quarterly reviews of biophysics, Vol. 16, No. 1. (February 1983), pp. 1-57. by G. Wagner posted by 1 person kumar_physics
	Weak alignment NMR: a hawk-eyed view of biomolecular structure. [My Copy] Current opinion in structural biology, Vol. 15, No. 5. (October 2005), pp. 563-570. by A. Bax, A. Grishaev posted by 1 person kumar_physics
	Domain orientation and dynamics in multidomain proteins from residual dipolar couplings. [My Copy] Biochemistry, Vol. 38, No. 28. (13 July 1999), pp. 9013-9022. by M. W. Fischer, J. A. Losonczi, J. L. Weaver, J. H. Prestegard posted by 1 person kumar_physics
	Direct Structure Refinement against Residual Dipolar Couplings in the Presence of Rhombicity of Unknown Magnitude [My Copy] Journal of Magnetic Resonance, Vol. 131, No. 1. (March 1998), pp. 159-162. by G. Clore posted by 1 person kumar_physics
	Biological Magnetic Resonance - Volume 16: Modern Techniques in Protein NMR [My Copy] (23 April 1999) by Rama N. Krishna, Lawrence J. Berliner posted by 1 person kumar_physics
	Calibration of the angular dependence of the amide proton-C alpha proton coupling constants, 3JHN alpha, in a globular protein. Use of 3JHN alpha for identification of helical secondary structure. [My Copy] Journal of molecular biology, Vol. 180, No. 3. (15 December 1984), pp. 741-751. by A. Pardi, M. Billeter, K. Wüthrich posted by 1 person kumar_physics
	Weak Interactions in Molecular Quantum Mechanics [My Copy] Reviews of Modern Physics, Vol. 32, No. 2. (Apr 1960), pp. 455-460. by Martin Karplus posted by 1 person kumar_physics
	NMR of Proteins and Nucleic Acids (Baker Lecture Series) [My Copy] by Kurt Wüthrich posted by 1 person kumar_physics
	Implementation of the main chain directed assignment strategy. Computer assisted approach. [My Copy] Biophysical journal, Vol. 59, No. 5. (May 1991), pp. 1113-1122. by S. J. Nelson, D. M. Schneider, A. J. Wand posted by 1 person kumar_physics
	Chemical exchange in two dimensions in the 1H NMR assignment of cytochrome c. [My Copy] Biophysical journal, Vol. 59, No. 2. (February 1991), pp. 323-328. by Y. Q. Feng, A. J. Wand, H. Roder, S. W. Englander posted by 1 person kumar_physics
	Protein NMR Spectroscopy: Principles and Practice [My Copy] (17 November 1995) by John Cavanagh, Wayne J. Fairbrother, Arthur, Nicholas J. Skelton posted by 1 person kumar_physics
	Structure of Myoglobin: A Three-Dimensional Fourier Synthesis at 2 [angst]. Resolution [My Copy] Nature, Vol. 185, No. 4711. (13 February 1960), pp. 422-427. by J. C. Kendrew, R. E. Dickerson, B. E. Strandberg, et al.R. G. Hart, D. R. Davies, D. C. Phillips, V. C. Shore posted by 1 person kumar_physics
	Structure of myoglobin: A three-dimensional Fourier synthesis at 2 A. resolution. [My Copy] Nature, Vol. 185 (13 February 1960), pp. 422-427. by J. C. KENDREW, R. E. DICKERSON, B. E. STRANDBERG, et al.R. G. HART, D. R. DAVIES, D. C. PHILLIPS, V. C. SHORE posted by 1 person kumar_physics
	Automated analysis of nuclear magnetic resonance assignments for proteins [My Copy] Current Opinion in Structural Biology, Vol. 5, No. 5. (October 1995), pp. 664-673. by D. Zimmerman posted by 1 person kumar_physics
	NMR Structural Analysis of an Analog of an Intermediate Formed in the Rate-Determining Step of One Pathway in the Oxidative Folding of Bovine Pancreatic Ribonuclease A: Automated Analysis of 1H, 13C, and 15N Resonance Assignments for Wild-Type and [C65S, C72S] Mutant Forms† [My Copy] Biochemistry, Vol. 36, No. 23. (1 June 1997), pp. 6915-6929. by Sakurako Shimotakahara, Carlos B. Rios, John H. Laity, Diane E. Zimmerman, Harold A. Scheraga, Gaetano T. Montelione posted by 1 person kumar_physics
	Automated Resonance Assignment of Proteins Using Heteronuclear 3D NMR. 2. Side Chain and Sequence-Specific Assignment [My Copy] Journal of Chemical Information and Computer Sciences, Vol. 37, No. 3. (1 May 1997), pp. 467-477. by Kuo-Bin Li, B. C. Sanctuary posted by 2 people lna kumar_physics
	Automated Resonance Assignment of Proteins Using Heteronuclear 3D NMR. 1. Backbone Spin Systems Extraction and Creation of Polypeptides [My Copy] Journal of Chemical Information and Computer Sciences, Vol. 37, No. 2. (1 March 1997), pp. 359-366. by Kuo-Bin Li, B. C. Sanctuary posted by 1 person kumar_physics
	Tools for the automated assignment of high-resolution three-dimensional protein NMR spectra based on pattern recognition techniques [My Copy] Journal of Biomolecular NMR, Vol. 10, No. 3. (1 October 1997), pp. 207-219. by David Croft, Johan Kemmink, Klaus-Peter Neidig, Hartmut Oschkinat posted by 1 person kumar_physics
	Simple techniques for the quantification of protein secondary structure by 1H NMR spectroscopy [My Copy] FEBS Letters, Vol. 293, No. 1-2. (November 1991), pp. 72-80. by D. Wishart posted by 1 person kumar_physics
	13C NMR chemical shifts can predict disulfide bond formation [My Copy] Journal of Biomolecular NMR, Vol. 18, No. 2. (1 October 2000), pp. 165-171. by Deepak Sharma, Krishna Rajarathnam posted by 1 person kumar_physics
	The relationship between chemical shift and secondary structure in proteins [My Copy] Journal of Magnetic Resonance (1969), Vol. 90, No. 1. (October 1990), pp. 165-176. by A. Pastore posted by 1 person kumar_physics
	A new analysis of proton chemical shifts in proteins [My Copy] Journal of the American Chemical Society, Vol. 113, No. 25. (1 December 1991), pp. 9436-9444. by Klara Osapay, David A. Case posted by 1 person kumar_physics
	Chemical shifts and three-dimensional protein structures [My Copy] Journal of Biomolecular NMR, Vol. 5, No. 3. (1 April 1995), pp. 217-225. by Eric Oldfield posted by 1 person kumar_physics
	NMR chemical shifts and structure refinement in proteins [My Copy] Journal of Biomolecular NMR, Vol. 3, No. 5. (1 September 1993), pp. 607-612. by David D. Laws, Angel C. de Dios, Eric Oldfield posted by 1 person kumar_physics
	The relationship between amide proton chemical shifts and secondary structure in proteins [My Copy] Journal of Biomolecular NMR, Vol. 6, No. 3. (1 November 1995), pp. 227-236. by Tetsuo Asakura, Kazuhiro Taoka, Makoto Demura, Michael P. Williamson posted by 1 person kumar_physics
	Structural analysis of silk with 13C NMR chemical shift contour plots [My Copy] International Journal of Biological Macromolecules, Vol. 24, No. 2-3. (March 1999), pp. 167-171. by T. Asakura posted by 1 person kumar_physics
	Assignment of protein backbone resonances using connectivity, torsion angles and 13Cα chemical shifts [My Copy] Journal of Biomolecular NMR, Vol. 29, No. 1. (1 May 2004), pp. 1-9. by Laura C. Morris, Homayoun Valafar, James H. Prestegard posted by 1 person kumar_physics