Literature DB >> 12491444

The hydrogen bond in the solid state.

Thomas Steiner1.   

Abstract

The hydrogen bond is the most important of all directional intermolecular interactions. It is operative in determining molecular conformation, molecular aggregation, and the function of a vast number of chemical systems ranging from inorganic to biological. Research into hydrogen bonds experienced a stagnant period in the 1980s, but re-opened around 1990, and has been in rapid development since then. In terms of modern concepts, the hydrogen bond is understood as a very broad phenomenon, and it is accepted that there are open borders to other effects. There are dozens of different types of X-H.A hydrogen bonds that occur commonly in the condensed phases, and in addition there are innumerable less common ones. Dissociation energies span more than two orders of magnitude (about 0.2-40 kcal mol(-1)). Within this range, the nature of the interaction is not constant, but its electrostatic, covalent, and dispersion contributions vary in their relative weights. The hydrogen bond has broad transition regions that merge continuously with the covalent bond, the van der Waals interaction, the ionic interaction, and also the cation-pi interaction. All hydrogen bonds can be considered as incipient proton transfer reactions, and for strong hydrogen bonds, this reaction can be in a very advanced state. In this review, a coherent survey is given on all these matters.

Entities:  

Year:  2002        PMID: 12491444     DOI: 10.1002/1521-3773(20020104)41:1<48::aid-anie48>3.0.co;2-u

Source DB:  PubMed          Journal:  Angew Chem Int Ed Engl        ISSN: 1433-7851            Impact factor:   15.336


  221 in total

1.  Iterative approach to computational enzyme design.

Authors:  Heidi K Privett; Gert Kiss; Toni M Lee; Rebecca Blomberg; Roberto A Chica; Leonard M Thomas; Donald Hilvert; Kendall N Houk; Stephen L Mayo
Journal:  Proc Natl Acad Sci U S A       Date:  2012-02-22       Impact factor: 11.205

2.  Evaluation and ranking of enzyme designs.

Authors:  Gert Kiss; Daniela Röthlisberger; David Baker; K N Houk
Journal:  Protein Sci       Date:  2010-09       Impact factor: 6.725

3.  Examining the Generality of Metal-Ligand Cooperativity Across a Series of First-Row Transition Metals: Capture, Bond Activation, and Stabilization.

Authors:  John J Kiernicki; Matthias Zeller; Nathaniel K Szymczak
Journal:  Inorg Chem       Date:  2020-06-18       Impact factor: 5.165

4.  Strong ionic hydrogen bonding causes a spectral isotope effect in photoactive yellow protein.

Authors:  Sandip Kaledhonkar; Miwa Hara; T Page Stalcup; Aihua Xie; Wouter D Hoff
Journal:  Biophys J       Date:  2013-12-03       Impact factor: 4.033

5.  Proton-coupled electron transfer and the role of water molecules in proton pumping by cytochrome c oxidase.

Authors:  Vivek Sharma; Giray Enkavi; Ilpo Vattulainen; Tomasz Róg; Mårten Wikström
Journal:  Proc Natl Acad Sci U S A       Date:  2015-02-02       Impact factor: 11.205

6.  Catalytic Aerobic Oxidation of Alcohols by Copper Complexes Bearing Redox-Active Ligands with Tunable H-Bonding Groups.

Authors:  Khashayar Rajabimoghadam; Yousef Darwish; Umyeena Bashir; Dylan Pitman; Sidney Eichelberger; Maxime A Siegler; Marcel Swart; Isaac Garcia-Bosch
Journal:  J Am Chem Soc       Date:  2018-11-19       Impact factor: 15.419

7.  Disulfide connectivity and reduction in pheromone-binding proteins of the gypsy moth, Lymantria dispar.

Authors:  Nicolette S Honson; Erika Plettner
Journal:  Naturwissenschaften       Date:  2006-04-01

8.  Evolutionary advantage of directional symmetry breaking in self-replicating polymers.

Authors:  Hemachander Subramanian; Robert A Gatenby
Journal:  J Theor Biol       Date:  2018-03-12       Impact factor: 2.691

9.  Protein-cofactor interactions in bacterial reaction centers from Rhodobacter sphaeroides R-26: II. Geometry of the hydrogen bonds to the primary quinone formula by 1H and 2H ENDOR spectroscopy.

Authors:  M Flores; R Isaacson; E Abresch; R Calvo; W Lubitz; G Feher
Journal:  Biophys J       Date:  2006-10-27       Impact factor: 4.033

10.  What are the current limits on determination of protonation state using neutron macromolecular crystallography?

Authors:  Dorothee Liebschner; Pavel V Afonine; Nigel W Moriarty; Paul D Adams
Journal:  Methods Enzymol       Date:  2020-02-13       Impact factor: 1.600

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