Добірка наукової літератури з теми "Structure and Dynamics of Peptides by NMR Spectroscopy"
Оформте джерело за APA, MLA, Chicago, Harvard та іншими стилями
Ознайомтеся зі списками актуальних статей, книг, дисертацій, тез та інших наукових джерел на тему "Structure and Dynamics of Peptides by NMR Spectroscopy".
Біля кожної праці в переліку літератури доступна кнопка «Додати до бібліографії». Скористайтеся нею – і ми автоматично оформимо бібліографічне посилання на обрану працю в потрібному вам стилі цитування: APA, MLA, «Гарвард», «Чикаго», «Ванкувер» тощо.
Також ви можете завантажити повний текст наукової публікації у форматі «.pdf» та прочитати онлайн анотацію до роботи, якщо відповідні параметри наявні в метаданих.
Статті в журналах з теми "Structure and Dynamics of Peptides by NMR Spectroscopy"
Siminovitch, David J. "Solid-state NMR studies of proteins: the view from static 2H NMR experiments." Biochemistry and Cell Biology 76, no. 2-3 (May 1, 1998): 411–22. http://dx.doi.org/10.1139/o98-054.
Повний текст джерелаAder, C., R. Schneider, K. Seidel, M. Etzkorn, and M. Baldus. "Magic-angle-spinning NMR spectroscopy applied to small molecules and peptides in lipid bilayers." Biochemical Society Transactions 35, no. 5 (October 25, 2007): 991–95. http://dx.doi.org/10.1042/bst0350991.
Повний текст джерелаHong, Mei. "Structure, Topology, and Dynamics of Membrane Peptides and Proteins from Solid-State NMR Spectroscopy." Journal of Physical Chemistry B 111, no. 35 (September 2007): 10340–51. http://dx.doi.org/10.1021/jp073652j.
Повний текст джерелаPOLYANSKY, ANTON A., PAVEL E. VOLYNSKY, and ROMAN G. EFREMOV. "COMPUTER SIMULATIONS OF MEMBRANE-LYTIC PEPTIDES: PERSPECTIVES IN DRUG DESIGN." Journal of Bioinformatics and Computational Biology 05, no. 02b (April 2007): 611–26. http://dx.doi.org/10.1142/s0219720007002783.
Повний текст джерелаBUCK, MATTHIAS. "Trifluoroethanol and colleagues: cosolvents come of age. Recent studies with peptides and proteins." Quarterly Reviews of Biophysics 31, no. 3 (August 1998): 297–355. http://dx.doi.org/10.1017/s003358359800345x.
Повний текст джерелаKrishnan, V. V., Timothy Bentley, Alina Xiong, and Kalyani Maitra. "Conformational Ensembles by NMR and MD Simulations in Model Heptapeptides with Select Tri-Peptide Motifs." International Journal of Molecular Sciences 22, no. 3 (January 29, 2021): 1364. http://dx.doi.org/10.3390/ijms22031364.
Повний текст джерелаJobin, Marie-Lise, Lydie Vamparys, Romain Deniau, Axelle Grélard, Cameron Mackereth, Patrick Fuchs, and Isabel Alves. "Biophysical Insight on the Membrane Insertion of an Arginine-Rich Cell-Penetrating Peptide." International Journal of Molecular Sciences 20, no. 18 (September 9, 2019): 4441. http://dx.doi.org/10.3390/ijms20184441.
Повний текст джерелаSinelnikova, Anna, and David van der Spoel. "NMR refinement and peptide folding using the GROMACS software." Journal of Biomolecular NMR 75, no. 4-5 (March 28, 2021): 143–49. http://dx.doi.org/10.1007/s10858-021-00363-z.
Повний текст джерелаBechinger, Burkhard. "The structure, dynamics and orientation of antimicrobial peptides in membranes by multidimensional solid-state NMR spectroscopy." Biochimica et Biophysica Acta (BBA) - Biomembranes 1462, no. 1-2 (December 1999): 157–83. http://dx.doi.org/10.1016/s0005-2736(99)00205-9.
Повний текст джерелаO’Connor, Casey, Kate L. White, Nathalie Doncescu, Tatiana Didenko, Bryan L. Roth, Georges Czaplicki, Raymond C. Stevens, Kurt Wüthrich, and Alain Milon. "NMR structure and dynamics of the agonist dynorphin peptide bound to the human kappa opioid receptor." Proceedings of the National Academy of Sciences 112, no. 38 (September 8, 2015): 11852–57. http://dx.doi.org/10.1073/pnas.1510117112.
Повний текст джерелаДисертації з теми "Structure and Dynamics of Peptides by NMR Spectroscopy"
Tengel, Tobias. "Studies of protein structure, dynamics and protein-ligand interactions using NMR spectroscopy." Doctoral thesis, Umeå : Univ, 2007. http://urn.kb.se/resolve?urn=urn:nbn:se:umu:diva-1472.
Повний текст джерелаAmero, Carlos D. "Protein Function Study by NMR Spectroscopy." The Ohio State University, 2008. http://rave.ohiolink.edu/etdc/view?acc_num=osu1205431343.
Повний текст джерелаDebelouchina, Galia Tzvetanova. "Amyloid fibril structure of peptides and proteins by magic angle spinning NMR spectroscopy and dynamic nuclear polarization." Thesis, Massachusetts Institute of Technology, 2011. http://hdl.handle.net/1721.1/68485.
Повний текст джерелаVita. Cataloged from student-submitted PDF version of thesis.
Includes bibliographical references.
Amyloid fibrils are insoluble, non-crystalline protein filaments associated with a number of diseases such as Alzheimer's and Type Il diabetes. They can have a functional role in different organisms and many proteins and peptides have been found to form amyloid fibrils in vitro. We have used magic angle spinning (MAS) NMR spectroscopy to investigate the structure of two amyloid fibril systems - an 11- residue segment from the disease-related protein transthyretin (TTR); and P2- microglobulin (32m), a 99-residue protein associated with dialysis-related amyloidosis. The TTR(105-115) case exemplifies our efforts to characterize the hierarchy of structures present in the fibril form, including the organization of the Pstrands into P-sheets (tertiary structure), the P-sheet interface that defines each protofilament (quaternary structure), and the protofilament-to-protofilament contacts that lead to the formation of the complete fibril. Our efforts were guided by information obtained from other methods such as cryo-electron microscopy and atomic force microscopy, and resulted in the very first atomic resolution structure of a complete amyloid fibril. We have extended the methods used in the TTR(105-115) structure determination procedure to the fibrils formed by 2m, a process complicated not only by the much larger size of the protein involved but also by the high degree of dynamics exhibited in these fibrils. Nevertheless, we were able to characterize the secondary structure of the protein in the fibril form, and the tertiary and quaternary interactions within the fibrils. In addition, we have compared at the molecular level @2m fibrils formed under different conditions, in an effort to characterize the origins of fibril polymorphism for this protein sequence. Our work on amyloid fibrils has also benefited extensively from the development of dynamic nuclear polarization, a method used to enhance the sensitivity of MAS NMR experiments, leading to unprecedented gains in signal-to-noise ratios and acquisition times.
by Galia Tzvetanova Debelouchina.
Ph.D.
Unnikrishnan, Aparna. "INVESTIGATION OF PROTEIN STRUCTURE AND DYNAMICS BY NMR SPECTROSCOPY." The Ohio State University, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1595418229203869.
Повний текст джерелаThurgood, Andrew G. P. "NMR studies of the structure and dynamics of proteins and peptides." Thesis, University of East Anglia, 1990. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.253623.
Повний текст джерелаRönnols, Jerk. "Structure, dynamics and reactivity of carbohydrates : NMR spectroscopic studies." Doctoral thesis, Stockholms universitet, Institutionen för organisk kemi, 2013. http://urn.kb.se/resolve?urn=urn:nbn:se:su:diva-92408.
Повний текст джерелаAt the time of the doctoral defense, the following papers were unpublished and had a status as follows: Paper 4: Submitted. Paper 5: Manuscript.
Conroy, Daniel William. "Structural Studies of Biomolecules by Dynamic Nuclear Polarization Solid-State NMR Spectroscopy." The Ohio State University, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=osu1555428362333615.
Повний текст джерелаNagapudi, Karthik. "Solid-state NMR investigation of structure and dynamics of polyrotaxanes." Thesis, Georgia Institute of Technology, 1997. http://hdl.handle.net/1853/8638.
Повний текст джерелаTomaszewski, John William. "Structure and dynamics of small proteins by NMR /." Thesis, Connect to this title online; UW restricted, 2002. http://hdl.handle.net/1773/11541.
Повний текст джерелаBirk, Olsen Helle. "Investigations of structure and dynamics of insulin mutants using NMR spectroscopy /." Roskilde : Department of Life Sciences and Chemistry, Roskilde University, 1996. http://hdl.handle.net/1800/464.
Повний текст джерелаКниги з теми "Structure and Dynamics of Peptides by NMR Spectroscopy"
Berliner, Lawrence J., and N. Rama Krishna. Structure computation and dynamics in protein NMR. New York: Kluwer Academic, 2002.
Знайти повний текст джерелаRama, Krishna N., and Berliner Lawrence J, eds. Structure computation and dynamics in protein NMR. New York: Kluwer Academic/Plenum, 1999.
Знайти повний текст джерелаThurgood, Andrew G. P. NMR studies of the structure and dynamics of proteins and peptides. Norwich: University of East Anglia, 1990.
Знайти повний текст джерелаFedotov, V. D. Structure and dynamics of bulk polymers by NMR-methods. Berlin: Springer-Verlag, 1989.
Знайти повний текст джерелаBerliner, Lawrence J., and N. Rama Krishna. Structure Computation and Dynamics in Protein NMR. Ingramcontent, 2013.
Знайти повний текст джерелаJackson, Michael B., and Vladimir D. Fedotov. Structure and Dynamics of Bulk Polymers by NMR-Methods. Springer, 2011.
Знайти повний текст джерелаPhilippopoulos, Marios. Comparative studies of protein structure and dynamics by molecular dynamics simulation, NMR spectroscopy and X-ray crystallography. 1999.
Знайти повний текст джерелаOllerenshaw, Jason Edward. Applications of liquid state NMR spectroscopy for protein structure, dynamics, and folding, and for quantum computation. 2005.
Знайти повний текст джерелаЧастини книг з теми "Structure and Dynamics of Peptides by NMR Spectroscopy"
Cross, T. A., F. Tian, M. Cotten, J. Wang, F. Kovacs, and R. Fu. "Correlations of Structure, Dynamics and Function in the Gramicidin Channel by Solid-State NMR Spectroscopy." In Novartis Foundation Symposium 225 - Gramicidin and Related Ion Channel-Forming Peptides, 4–22. Chichester, UK: John Wiley & Sons, Ltd., 2007. http://dx.doi.org/10.1002/9780470515716.ch2.
Повний текст джерелаZhang, M., and H. J. Vogel. "Structure determination of the calmodulin binding domain of caldesmon by 2D NMR spectroscopy." In Peptides, 963–65. Dordrecht: Springer Netherlands, 1994. http://dx.doi.org/10.1007/978-94-011-0683-2_325.
Повний текст джерелаKawamura, Izuru, Kazushi Norisada, and Akira Naito. "Structure Determination of Membrane Peptides and Proteins by Solid-State NMR." In Experimental Approaches of NMR Spectroscopy, 253–93. Singapore: Springer Singapore, 2017. http://dx.doi.org/10.1007/978-981-10-5966-7_9.
Повний текст джерелаWray, Victor, Kiyoshi Nokihara, and Satoru Naruse. "Solution structure of PACAP by 1H NMR spectroscopy, distance geometry, and molecular dynamic calculations." In Peptide Chemistry 1992, 220–23. Dordrecht: Springer Netherlands, 1993. http://dx.doi.org/10.1007/978-94-011-1474-5_64.
Повний текст джерелаTate, Shin-ichi. "Protein Structure and Dynamics Determination by Residual Anisotropic Spin Interactions." In Experimental Approaches of NMR Spectroscopy, 601–36. Singapore: Springer Singapore, 2017. http://dx.doi.org/10.1007/978-981-10-5966-7_22.
Повний текст джерелаBrown, Michael F. "Membrane Structure and Dynamics Studied with NMR Spectroscopy." In Biological Membranes, 175–252. Boston, MA: Birkhäuser Boston, 1996. http://dx.doi.org/10.1007/978-1-4684-8580-6_7.
Повний текст джерелаKoehl, Patrice, Bruno Kieffer, and Jean-François Lefèvre. "The Dynamics of Oligonucleotides and Peptides Determined by Proton NMR." In Protein Structure and Engineering, 139–54. Boston, MA: Springer US, 1989. http://dx.doi.org/10.1007/978-1-4684-5745-2_10.
Повний текст джерелаVenkitakrishnan, Rani Parvathy, Outhiriaradjou Benard, Marianna Max, John L. Markley, and Fariba M. Assadi-Porter. "Use of NMR Saturation Transfer Difference Spectroscopy to Study Ligand Binding to Membrane Proteins." In Membrane Protein Structure and Dynamics, 47–63. Totowa, NJ: Humana Press, 2012. http://dx.doi.org/10.1007/978-1-62703-023-6_4.
Повний текст джерелаSchmidt-Rohr, Klaus. "Dynamics and Structure of Amorphous Polymers Studied by Multidimensional Solid-State NMR Spectroscopy." In Multidimensional Spectroscopy of Polymers, 191–214. Washington, DC: American Chemical Society, 1995. http://dx.doi.org/10.1021/bk-1995-0598.ch012.
Повний текст джерелаVosegaard, Thomas, and Niels Chr Nielsen. "CHAPTER 14. NMR Investigations of the Structure and Dynamics of Antimicrobial Peptides: The Peptaibol Alamethicin." In New Developments in NMR, 267–86. Cambridge: Royal Society of Chemistry, 2014. http://dx.doi.org/10.1039/9781782627449-00267.
Повний текст джерелаТези доповідей конференцій з теми "Structure and Dynamics of Peptides by NMR Spectroscopy"
Miclet, Emeric, Anas Terrien, Claire Loison, Luminita Duma, Thierry Brigaud, Nathalie Lensen, Keyvan Rahgoshay, and Grégory Chaume. "New insights into the structural and dynamics properties of collagen model peptides using CD spectroscopy, MD simulations and innovative NMR approaches." In 35th European Peptide Symposium. Prompt Scientific Publishing, 2018. http://dx.doi.org/10.17952/35eps.2018.192.
Повний текст джерелаGalanis, Athanassios S., Georgios A. Spyroulias, Roberta Pierattelli, Andreas Tzakos, Anastassios Troganis, George Pairas, Evi Manessi-Zoupa, Ioannis Gerothanassis, and Paul Cordopatis. "Structural studies through 1H NMR spectroscopy of somatic angiotensin converting enzyme (ACE) active sites and comparison with testis ACE crystal structure." In VIIIth Conference Biologically Active Peptides. Prague: Institute of Organic Chemistry and Biochemistry, Academy of Sciences of the Czech Republic, 2003. http://dx.doi.org/10.1135/css200306029.
Повний текст джерелаMukunoki, Atsushi, Tamotsu Chiba, Yasuhiro Suzuki, Kenji Yamaguchi, Tomofumi Sakuragi, and Tokuro Nanba. "Further Development of Iodine Immobilization Technique by Low Temperature Vitrification With BiPbO2I." In ASME 2009 12th International Conference on Environmental Remediation and Radioactive Waste Management. ASMEDC, 2009. http://dx.doi.org/10.1115/icem2009-16268.
Повний текст джерелаЗвіти організацій з теми "Structure and Dynamics of Peptides by NMR Spectroscopy"
Tiburu, Elvis K. Determination of the Dynamics, Structure, and Orientation of the Transmembrane Segment of ErbB2 in Model Membranes Using Solid-State NMR Spectroscopy. Fort Belvoir, VA: Defense Technical Information Center, March 2008. http://dx.doi.org/10.21236/ada482328.
Повний текст джерела