SFX by Ex Libris Inc.

Title:	The UCSC Genome Browser database: extensions and updates 2013
Source:	Nucleic Acids Research [0305-1048] Meyer, L R yr:2012

Basic

Full text

Full text available via PubMed Central

Year:

Volume:

Issue:

Start Page:

Document delivery

Request document via Library/Bibliothek

Users interested in this article also expressed an interest in the following:
description	1.	Richards, D S D. "Relationship between nuclear magnetic resonance chemical shift and protein secondary structure." Journal of molecular biology 222.2 (1991): 311-33.
description	2.	WISHART, D S S. "THE CHEMICAL-SHIFT INDEX - A FAST AND SIMPLE METHOD FOR THE ASSIGNMENT OF PROTEIN SECONDARY STRUCTURE THROUGH NMR-SPECTROSCOPY." Biochemistry 31.6 (1992): 1647-1651.
description	3.	Wishart, D S S. "1H, 13C and 15N chemical shift referencing in biomolecular NMR." Journal of biomolecular NMR 6.2 (1995): 135-40.
description	4.	Wuthrich, K. "Protein structure determination in solution by nuclear magnetic resonance spectroscopy." Science 243.4887 (1989): 45-50.
description	5.	Spera, S. "Empirical correlation between protein backbone conformation and C. alpha. and C. beta. 13C nuclear magnetic resonance chemical shifts." Journal of the American Chemical Society 113.14 (1991): 5490-5492.
description	6.	TOMASI, J. "MOLECULAR-INTERACTIONS IN SOLUTION - AN OVERVIEW OF METHODS BASED ON CONTINUOUS DISTRIBUTIONS OF THE SOLVENT." Chemical reviews 94.7 (1994): 2027-2094.
description	7.	Wuthrich K, K. "NMR - this other method for protein and nucleic acid structure determination." Acta crystallographica. Section D, Biological crystallography 51.Pt 3 (1995): 249-70.
description	8.	Wishart, D.S. S. "The 13C Chemical-Shift Index: A simple method for the identification of protein secondary structure using 13C chemical-shift data." Journal of biomolecular NMR 4.2 (1994): 171-180.
description	9.	WUTHRICH, K. "PROTEIN-STRUCTURE DETERMINATION IN SOLUTION BY NMR-SPECTROSCOPY." The Journal of biological chemistry 265.36 (1990): 22059-22062.
description	10.	Cramer, Christopher J. "Implicit Solvation Models: Equilibria, Structure, Spectra, and Dynamics." Chemical reviews 99.8 (1999): 2161-2200.
description	11.	Honig, B. "Classical electrostatics in biology and chemistry." Science 268.5214 (1995): 1144-1149.
description	12.	Wishart, D S S. "1H, 13C and 15N random coil NMR chemical shifts of the common amino acids. I. Investigations of nearest-neighbor effects." Journal of biomolecular NMR 5.1 (1994): 67-81.
description	13.	WUTHRICH, K. "DETERMINATION OF 3-DIMENSIONAL PROTEIN STRUCTURES IN SOLUTION BY NUCLEAR-MAGNETIC-RESONANCE - AN OVERVIEW." Methods in enzymology 177 (1989): 125-131.
description	14.	Riek, R. "TROSY and CRINEPT: NMR with large molecular and supramolecular structures in solution." Trends in biochemical sciences 25.10 (2000): 462-468.
description	15.	Tomasi, J. "Quantum mechanical continuum solvation models." Chemical reviews 105.8 (2005): 2999-3093.
description	16.	Llamas-Saiz, A. "Double-stranded helical twisted beta-sheet channels in crystals of gramicidin S grown in the presence of trifluoroacetic and hydrochloric acids." Acta crystallographica. Section D, Biological crystallography 63.3 (2007): 401-407.
description	17.	REICHARDT, C. "SOLVATOCHROMIC DYES AS SOLVENT POLARITY INDICATORS." Chemical reviews 94.8 (1994): 2319-2358.
description	18.	Schibli, David J. "Structure-function analysis of tritrpticin analogs: Potential relationships between antimicrobial activities, model membrane interactions, and their micelle-bound NMR structures." Biophysical Journal 91.12 (2006): 4413-4426.
description	19.	Laviron, E. "General expression of the linear potential sweep voltammogram in the case of diffusionless electrochemical systems." Journal of electroanalytical chemistry and interfacial electrochemistry 101.1 (1979): 19-28.
description	20.	Meiler, J. "Novel methods of automated structure elucidation based on C-13 NMR spectroscopy." Magnetic resonance in chemistry 42.12 (2004): 1042-1045.