A copy of this work was available on the public web and has been preserved in the Wayback Machine. The capture dates from 2017; you can also visit the original URL.
The file type is
Advances in Protein Chemistry and Structural Biology
Acknowledgments These studies were supported by NIH grant CA107331 (DJW) and the Center for Biomolecular Therapeutics (CBT), The University of Maryland School of Medicine, and the Institute for Bioscience ... We thank them for their programs on the promotion of scienti fi c research and diffusion. Acknowledgments ... Sample preparation and NMR data acquisition 1. ...doi:10.1016/b978-0-12-411637-5.00002-0 pmid:23790210 fatcat:tqvmh63xpbe2zg3yj6sdc5bmoy
Using NMR we analyzed the conformation of theses analogues and determined the acid-base equilibria (pK a ) by UV measurements. 6-Substituted analogues showed a preference for the ribose North conformation ... I will review our data and that of others suggesting a role for ATP-signalling in development, comparing and contrasting development of later structures such as the retina, and cortex with very early developmental ... Acknowledgments The Authors wish to thank the Salvatore Maugeri Foundation (Pavia, Italy) for financial support The glucose moiety of uridine 5'-diphosphoglucose is structurally permissive in activation ...doi:10.1007/s11302-008-9116-0 pmid:18553155 pmcid:PMC2432466 fatcat:oplorsh7qfafdedsnkuuvdor5m
An Introduction to Computational Biochemistry
Design a database for Hor C-NMR data that can be used in the identification of amino acids. 9. ... A conformational search program, Conformer (Princeton Simulations), can be integrated with Chem3D to perform conformational search and analysis. ... Deduce the probable conformations for the two chains of a hammerhead ribozyme with the following sequences by performing folding analysis, geometry optimization and dynamic simulation (heating to and equilibrate ...doi:10.1002/0471223840.ch13 fatcat:nipg4bxrevau3efb6bagqscufy